1-[3-(1H-indol-3-yl)-4-(4-methylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[3-(1H-indol-3-yl)-4-(4-methylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[3-(1H-indol-3-yl)-2-phenyl-4-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[3-(1H-indol-3-yl)-4-(4-methylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[3-(1H-indol-3-yl)-4-(4-methylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[3-(1H-indol-3-yl)-2-phenyl-4-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N(N=C2C(=O)C)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(N(N=C2C(=O)C)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O/c1-17-12-14-19(15-13-17)28-24(18(2)30)27-29(20-8-4-3-5-9-20)25(28)22-16-26-23-11-7-6-10-21(22)23/h3-16,25-26H,1-2H3