5-[2-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-[[2-[benzyl-(4-methoxybenzoyl)amino]acetyl]amino]-2-phenyl-triazole-4-carboxamide CAS Name: 5-[[2-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-[[2-[benzyl-(4-methoxybenzoyl)amino]acetyl]amino]-2-phenyltriazole-4-carboxamide Traditional Name: 5-[[2-[benzyl(p-anisoyl)amino]acetyl]amino]-2-phenyl-triazole-4-carboxamide Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=NN(N=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)NC3=NN(N=C3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H24N6O4/c1-36-21-14-12-19(13-15-21)26(35)31(16-18-8-4-2-5-9-18)17-22(33)28-25-23(24(27)34)29-32(30-25)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H2,27,34)(H,28,30,33)