4-ethanoyl-2,5-diphenyl-1H-pyrazol-3-one

Systemtic Name: 4-ethanoyl-2,5-diphenyl-1H-pyrazol-3-one Openeye Name: 4-acetyl-2,5-diphenyl-1H-pyrazol-3-one CAS Name: 4-acetyl-2,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 4-acetyl-2,5-diphenyl-1H-pyrazol-3-one Traditional Name: 4-acetyl-2,5-diphenyl-3-pyrazolin-3-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-12(20)15-16(13-8-4-2-5-9-13)18-19(17(15)21)14-10-6-3-7-11-14/h2-11,18H,1H3