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

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

Systemtic Name:(6E)-6-[1,3-dimethyl-5-(1H-pyridin-4-ylidene)pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[1,3-dimethyl-5-(1H-pyridin-4-ylidene)pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[1,3-dimethyl-5-(1H-pyridin-4-ylidene)-4-pyrazolylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[1,3-dimethyl-5-(1H-pyridin-4-ylidene)pyrazol-4-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[1,3-dimethyl-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:

CC1=NN(C(=C2C=CNC=C2)C1=C3C=CC=CC3=O)C


Isomeric SMILES

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


InChI

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


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