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

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

Systemtic Name:(6Z)-4-methyl-6-[5-(2-pyridin-4-ylphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-methyl-6-[5-[2-(4-pyridyl)phenyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-methyl-6-[5-(2-pyridin-4-ylphenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-methyl-6-[5-(2-pyridin-4-ylphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-methyl-6-[5-[2-(4-pyridyl)phenyl]-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C21H17N3O
MolecularWeight: 327.37918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=CC=CC=C3C4=CC=NC=C4)C(=O)C=C1


Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3=CC=CC=C3C4=CC=NC=C4)/C(=O)C=C1


InChI

InChI=1S/C21H17N3O/c1-14-6-7-21(25)18(12-14)20-13-19(23-24-20)17-5-3-2-4-16(17)15-8-10-22-11-9-15/h2-13,23-24H,1H3/b20-18-


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