1-[3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-4-phenyl-2-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-4-phenyl-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-4-phenyl-2-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N(C(=N2)C(=O)C)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(N(C(=N2)C(=O)C)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O3/c1-16-8-11-20(12-9-16)27-24(18-10-13-21-22(14-18)30-15-29-21)26(23(25-27)17(2)28)19-6-4-3-5-7-19/h3-14,24H,15H2,1-2H3