2-(1-phenoxypropan-2-yl)-4,5-diphenyl-1H-pyrazol-3-one

Systemtic Name: 2-(1-phenoxypropan-2-yl)-4,5-diphenyl-1H-pyrazol-3-one Openeye Name: 2-(1-methyl-2-phenoxy-ethyl)-4,5-diphenyl-1H-pyrazol-3-one CAS Name: 2-(1-phenoxypropan-2-yl)-4,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 2-(1-phenoxypropan-2-yl)-4,5-diphenyl-1H-pyrazol-3-one Traditional Name: 2-(1-methyl-2-phenoxy-ethyl)-4,5-diphenyl-3-pyrazolin-3-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(COC1=CC=CC=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-18(17-28-21-15-9-4-10-16-21)26-24(27)22(19-11-5-2-6-12-19)23(25-26)20-13-7-3-8-14-20/h2-16,18,25H,17H2,1H3