(6Z)-6-[5-(4-dimethylaminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-(4-dimethylaminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(4-dimethylaminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(4-dimethylaminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(4-dimethylaminophenyl)-1,2-dihydropyrazol-3-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(4-dimethylaminophenyl)-3-pyrazolin-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=CC=C(C=C3)N(C)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3=CC=C(C=C3)N(C)C)/C(=O)C=C1

InChI

InChI=1S/C18H19N3O/c1-12-4-9-18(22)15(10-12)17-11-16(19-20-17)13-5-7-14(8-6-13)21(2)3/h4-11,19-20H,1-3H3/b17-15-