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

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

Click to see the large picture

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

Isomeric SMILES

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

InChI

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