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A1BGK

Summary
Name:(2P)-2-(6-methoxypyridin-3-yl)-N-(1-methyl-1H-pyrazol-4-yl)benzamide
Formula:C17 H16 N4 O2
Formal charge:0
Formula weight:308.335 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(2P)-2-(6-methoxypyridin-3-yl)-N-(1-methyl-1H-pyrazol-4-yl)benzamide
OpenEye OEToolkits3.1.0.02-(6-methoxypyridin-3-yl)-~{N}-(1-methylpyrazol-4-yl)benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Nc1cn(C)nc1)c1ccccc1c1ccc(OC)nc1
InChIInChI1.06InChI=1S/C17H16N4O2/c1-21-11-13(10-19-21)20-17(22)15-6-4-3-5-14(15)12-7-8-16(23-2)18-9-12/h3-11H,1-2H3,(H,20,22)
InChIKeyInChI1.06FCFUOJDSXTXYGT-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1ccc(cn1)c2ccccc2C(=O)Nc3cnn(C)c3
SMILESCACTVS3.385COc1ccc(cn1)c2ccccc2C(=O)Nc3cnn(C)c3
SMILES_CANONICALOpenEye OEToolkits3.1.0.0Cn1cc(cn1)NC(=O)c2ccccc2c3ccc(nc3)OC
SMILESOpenEye OEToolkits3.1.0.0Cn1cc(cn1)NC(=O)c2ccccc2c3ccc(nc3)OC

250359

PDB entries from 2026-03-11

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