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

Systemtic Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-(p-tolyl)methanone CAS Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-(p-anisylamino)-3-phenyl-1,2,4-triazol-1-yl]-(p-tolyl)methanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CC=CC=C3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)C3=CC=CC=C3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O2/c1-17-8-12-20(13-9-17)23(29)28-24(25-16-18-10-14-21(30-2)15-11-18)26-22(27-28)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,25,26,27)