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

Systemtic Name: 5-methyl-4-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12(14-8-10-16(21)11-9-14)17-13(2)19-20(18(17)22)15-6-4-3-5-7-15/h3-11,19H,1-2H3