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4-[5-methyl-2-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

4-[5-methyl-2-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[5-methyl-2-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:3-hydroxy-4-[5-methyl-2-(o-tolyl)-4-(2-pyridyl)-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:3-hydroxy-4-[5-methyl-2-(2-methylphenyl)-4-(2-pyridinyl)-1H-pyrazol-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:3-hydroxy-4-[5-methyl-2-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:3-hydroxy-4-[5-methyl-2-(o-tolyl)-4-(2-pyridyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C22H19N3O2
MolecularWeight: 357.40516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C=CC(=O)C=C3O)C(=C(N2)C)C4=CC=CC=N4


Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C=CC(=O)C=C3O)C(=C(N2)C)C4=CC=CC=N4


InChI

InChI=1S/C22H19N3O2/c1-14-7-3-4-9-19(14)25-22(17-11-10-16(26)13-20(17)27)21(15(2)24-25)18-8-5-6-12-23-18/h3-13,24,27H,1-2H3


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