1-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)butane-1,3-dione

Systemtic Name: 1-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)butane-1,3-dione Openeye Name: 1-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)butane-1,3-dione CAS Name: 1-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)butane-1,3-dione IUPAC Name: 1-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)butane-1,3-dione Traditional Name: 1-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)butane-1,3-dione Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-13(22)12-16(23)17-18(14-8-4-2-5-9-14)20-21(19(17)24)15-10-6-3-7-11-15/h2-11,20H,12H2,1H3