ethyl 4-(4-benzamidophenyl)-2-phenyl-3-[(E)-2-phenylethenyl]-3H-1,2,4-triazole-5-carboxylate

Systemtic Name: ethyl 4-(4-benzamidophenyl)-2-phenyl-3-[(E)-2-phenylethenyl]-3H-1,2,4-triazole-5-carboxylate Openeye Name: ethyl 4-(4-benzamidophenyl)-2-phenyl-3-[(E)-styryl]-3H-1,2,4-triazole-5-carboxylate CAS Name: 4-(4-benzamidophenyl)-2-phenyl-3-[(E)-2-phenylethenyl]-3H-1,2,4-triazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-benzamidophenyl)-2-phenyl-3-[(E)-2-phenylethenyl]-3H-1,2,4-triazole-5-carboxylate Traditional Name: 4-(4-benzamidophenyl)-2-phenyl-3-[(E)-styryl]-3H-1,2,4-triazole-5-carboxylic acid ethyl ester Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(N1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=NN(C(N1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4O3/c1-2-39-32(38)30-34-36(28-16-10-5-11-17-28)29(23-18-24-12-6-3-7-13-24)35(30)27-21-19-26(20-22-27)33-31(37)25-14-8-4-9-15-25/h3-23,29H,2H2,1H3,(H,33,37)/b23-18+