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A1B1T

Summary
Name:(3M)-5-amino-3-[6-(cyclopropyloxy)naphthalen-2-yl]-1-(3-hydroxy-2,2-dimethylpropyl)-1H-pyrazole-4-carboxamide
Formula:C22 H26 N4 O3
Formal charge:0
Formula weight:394.467 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3M)-5-amino-3-[6-(cyclopropyloxy)naphthalen-2-yl]-1-(3-hydroxy-2,2-dimethylpropyl)-1H-pyrazole-4-carboxamide
OpenEye OEToolkits3.1.0.05-azanyl-3-(6-cyclopropyloxynaphthalen-2-yl)-1-(2,2-dimethyl-3-oxidanyl-propyl)pyrazole-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52OCC(C)(C)Cn1nc(c(c1N)C(N)=O)c1cc2ccc(OC3CC3)cc2cc1
InChIInChI1.06InChI=1S/C22H26N4O3/c1-22(2,12-27)11-26-20(23)18(21(24)28)19(25-26)15-4-3-14-10-17(29-16-7-8-16)6-5-13(14)9-15/h3-6,9-10,16,27H,7-8,11-12,23H2,1-2H3,(H2,24,28)
InChIKeyInChI1.06MMLFTESUTQGDRQ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CC(C)(CO)Cn1nc(c2ccc3cc(OC4CC4)ccc3c2)c(C(N)=O)c1N
SMILESCACTVS3.385CC(C)(CO)Cn1nc(c2ccc3cc(OC4CC4)ccc3c2)c(C(N)=O)c1N
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CC(C)(Cn1c(c(c(n1)c2ccc3cc(ccc3c2)OC4CC4)C(=O)N)N)CO
SMILESOpenEye OEToolkits3.1.0.0CC(C)(Cn1c(c(c(n1)c2ccc3cc(ccc3c2)OC4CC4)C(=O)N)N)CO

251422

PDB entries from 2026-04-01

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