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

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

Systemtic Name:(6E)-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[3-ethyl-5-(1H-pyridin-4-ylidene)-2-pyrazolin-4-ylidene]cyclohexa-2,4-dien-1-one
Formula: C16H15N3O
MolecularWeight: 265.3098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H15N3O/c1-2-13-15(12-5-3-4-6-14(12)20)16(19-18-13)11-7-9-17-10-8-11/h3-10,17,19H,2H2,1H3/b15-12-


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