(3-chlorophenyl)-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]methanone Openeye Name: (3-chlorophenyl)-[5-[(4-methoxyphenyl)methylamino]-3-(p-tolyl)-1,2,4-triazol-1-yl]methanone CAS Name: (3-chlorophenyl)-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: (3-chlorophenyl)-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]methanone Traditional Name: (3-chlorophenyl)-[5-(p-anisylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]methanone Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)OC)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN4O2/c1-16-6-10-18(11-7-16)22-27-24(26-15-17-8-12-21(31-2)13-9-17)29(28-22)23(30)19-4-3-5-20(25)14-19/h3-14H,15H2,1-2H3,(H,26,27,28)