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Y7O

Summary
Name:N-benzyl-2-(4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-N-phenylacetamide
Formula:C18 H18 N4 O2
Formal charge:0
Formula weight:322.361 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-benzyl-2-(4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-N-phenylacetamide
OpenEye OEToolkits2.0.72-(4-methyl-5-oxidanylidene-1~{H}-1,2,4-triazol-3-yl)-~{N}-phenyl-~{N}-(phenylmethyl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CN1C(=O)NN=C1CC(=O)N(Cc1ccccc1)c1ccccc1
InChIInChI1.06InChI=1S/C18H18N4O2/c1-21-16(19-20-18(21)24)12-17(23)22(15-10-6-3-7-11-15)13-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,20,24)
InChIKeyInChI1.06VRIJCYXVAGJSGQ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN1C(=O)NN=C1CC(=O)N(Cc2ccccc2)c3ccccc3
SMILESCACTVS3.385CN1C(=O)NN=C1CC(=O)N(Cc2ccccc2)c3ccccc3
SMILES_CANONICALOpenEye OEToolkits2.0.7CN1C(=NNC1=O)CC(=O)N(Cc2ccccc2)c3ccccc3
SMILESOpenEye OEToolkits2.0.7CN1C(=NNC1=O)CC(=O)N(Cc2ccccc2)c3ccccc3

250835

PDB entries from 2026-03-18

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