3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(p-tolyl)-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(p-tolyl)-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)N3C=NC=N3

InChI

InChI=1S/C19H19N3O2/c1-14-3-5-16(6-4-14)19(23)11-18(22-13-20-12-21-22)15-7-9-17(24-2)10-8-15/h3-10,12-13,18H,11H2,1-2H3