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

Systemtic Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone Openeye Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(p-tolyl)-1,2,4-triazol-1-yl]ethanone CAS Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-[5-[(4-methoxyphenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone Traditional Name: 1-[5-(p-anisylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]ethanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-13-4-8-16(9-5-13)18-21-19(23(22-18)14(2)24)20-12-15-6-10-17(25-3)11-7-15/h4-11H,12H2,1-3H3,(H,20,21,22)