4-[1-ethanoyl-5-(3-methylphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-ethanoyl-5-(3-methylphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-acetyl-5-(m-tolyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-acetyl-5-(3-methylphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-acetyl-5-(3-methylphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-acetyl-5-(m-tolyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=C3C=CC(=O)C=C3)NN2C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=C3C=CC(=O)C=C3)NN2C(=O)C

InChI

InChI=1S/C18H18N2O2/c1-12-4-3-5-15(10-12)18-11-17(19-20(18)13(2)21)14-6-8-16(22)9-7-14/h3-10,18-19H,11H2,1-2H3