1-[3-(4-methylphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[3-(4-methylphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[5-(benzylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]-2-phenoxy-ethanone CAS Name: 1-[3-(4-methylphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-2-phenoxyethanone IUPAC Name: 1-[5-(benzylamino)-3-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenoxyethanone Traditional Name: 1-[5-(benzylamino)-3-(p-tolyl)-1,2,4-triazol-1-yl]-2-phenoxy-ethanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-18-12-14-20(15-13-18)23-26-24(25-16-19-8-4-2-5-9-19)28(27-23)22(29)17-30-21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,25,26,27)