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

Systemtic Name: 5-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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