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LZN

Summary
Name:6-[(cyclopropanecarbonyl)amino]-4-{[(4M)-3-methoxy-4-(1-methyl-1H-1,2,4-triazol-3-yl)pyridin-2-yl]amino}-N-methylpyridazine-3-carboxamide
Formula:C19 H21 N9 O3
Formal charge:0
Formula weight:423.429 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.016-[(cyclopropanecarbonyl)amino]-4-{[(4M)-3-methoxy-4-(1-methyl-1H-1,2,4-triazol-3-yl)pyridin-2-yl]amino}-N-methylpyridazine-3-carboxamide
OpenEye OEToolkits2.0.76-(cyclopropylcarbonylamino)-4-[[3-methoxy-4-(1-methyl-1,2,4-triazol-3-yl)pyridin-2-yl]amino]-~{N}-methyl-pyridazine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Cn1cnc(n1)c1ccnc(Nc2cc(NC(=O)C3CC3)nnc2C(=O)NC)c1OC
InChIInChI1.03InChI=1S/C19H21N9O3/c1-20-19(30)14-12(8-13(25-26-14)24-18(29)10-4-5-10)23-17-15(31-3)11(6-7-21-17)16-22-9-28(2)27-16/h6-10H,4-5H2,1-3H3,(H,20,30)(H2,21,23,24,25,29)
InChIKeyInChI1.03SYBURRZBLKMHFI-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc3nccc(c4ncn(C)n4)c3OC
SMILESCACTVS3.385CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc3nccc(c4ncn(C)n4)c3OC
SMILES_CANONICALOpenEye OEToolkits2.0.7CNC(=O)c1c(cc(nn1)NC(=O)C2CC2)Nc3c(c(ccn3)c4ncn(n4)C)OC
SMILESOpenEye OEToolkits2.0.7CNC(=O)c1c(cc(nn1)NC(=O)C2CC2)Nc3c(c(ccn3)c4ncn(n4)C)OC

223532

PDB entries from 2024-08-07

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