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

Systemtic Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [3-(4-methoxyphenyl)-5-(p-anisylamino)-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-30-20-12-8-17(9-13-20)16-25-24-26-22(18-10-14-21(31-2)15-11-18)27-28(24)23(29)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,25,26,27)