(6E)-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-2-pyrazolin-4-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C2C=CNC=C2)C1=C3C=C(C=CC3=O)C

Isomeric SMILES

CCC\1=NNC(=C2C=CNC=C2)/C1=C\3/C=C(C=CC3=O)C

InChI

InChI=1S/C17H17N3O/c1-3-14-16(13-10-11(2)4-5-15(13)21)17(20-19-14)12-6-8-18-9-7-12/h4-10,18,20H,3H2,1-2H3/b16-13-