(6Z)-6-[4-(4-fluorophenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(4-fluorophenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-fluorobenzoyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-[(4-fluorophenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-fluorobenzoyl)-1,2-dihydropyrazol-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-fluorobenzoyl)-3-pyrazolin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C17H13FN2O2 MolecularWeight: 296.295723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CNN2)C(=O)C3=CC=C(C=C3)F)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C(=CNN2)C(=O)C3=CC=C(C=C3)F)/C(=O)C=C1

InChI

InChI=1S/C17H13FN2O2/c1-10-2-7-15(21)13(8-10)16-14(9-19-20-16)17(22)11-3-5-12(18)6-4-11/h2-9,19-20H,1H3/b16-13-