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

Systemtic Name: 1-(5-ethyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)butane-1,3-dione Openeye Name: 1-(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)butane-1,3-dione CAS Name: 1-(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)butane-1,3-dione IUPAC Name: 1-(5-ethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)butane-1,3-dione Traditional Name: 1-(3-ethyl-5-keto-1-phenyl-3-pyrazolin-4-yl)butane-1,3-dione Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)CC(=O)C

Isomeric SMILES

CCC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)CC(=O)C

InChI

InChI=1S/C15H16N2O3/c1-3-12-14(13(19)9-10(2)18)15(20)17(16-12)11-7-5-4-6-8-11/h4-8,16H,3,9H2,1-2H3