5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylethanoyl)-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylethanoyl)-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylacetyl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-oxo-2-phenylethyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-phenylacetyl)-1H-pyrazol-3-one Traditional Name: 4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-(2-phenylacetyl)-3-pyrazolin-3-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)CC2=CC=CC=C2)C=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)CC2=CC=CC=C2)C=C3C=CC(=O)C=C3

InChI

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