N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]triazole-4-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]triazole-4-carboxamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3/c1-32-21-13-11-20(12-14-21)25-23(30)18-7-9-19(10-8-18)26-24(31)22-16-29(28-27-22)15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,25,30)(H,26,31)