ethyl 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazole-5-carboxylate

Systemtic Name: ethyl 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazole-5-carboxylate Openeye Name: ethyl 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazole-5-carboxylate CAS Name: 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazole-5-carboxylate Traditional Name: 3-(1H-indol-3-yl)-4-(4-methoxyphenyl)-2-phenyl-3H-1,2,4-triazole-5-carboxylic acid ethyl ester Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(N1C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=NN(C(N1C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-3-33-26(31)24-28-30(19-9-5-4-6-10-19)25(22-17-27-23-12-8-7-11-21(22)23)29(24)18-13-15-20(32-2)16-14-18/h4-17,25,27H,3H2,1-2H3