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

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

Systemtic Name:(6E)-6-[3-propan-2-yl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[3-isopropyl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[3-propan-2-yl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[3-propan-2-yl-5-(1H-pyridin-4-ylidene)-1H-pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[3-isopropyl-5-(1H-pyridin-4-ylidene)-2-pyrazolin-4-ylidene]cyclohexa-2,4-dien-1-one
Formula: C17H17N3O
MolecularWeight: 279.33638
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17N3O/c1-11(2)16-15(13-5-3-4-6-14(13)21)17(20-19-16)12-7-9-18-10-8-12/h3-11,18,20H,1-2H3/b15-13-


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