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(6E)-3-methyl-5-oxidanyl-6-[4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6E)-3-methyl-5-oxidanyl-6-[4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-3-methyl-5-oxidanyl-6-[4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-5-hydroxy-3-methyl-6-[4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-5-hydroxy-3-methyl-6-[4-(1-phenyl-4-pyrazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-5-hydroxy-3-methyl-6-[4-(1-phenylpyrazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-5-hydroxy-3-methyl-6-[4-(1-phenylpyrazol-4-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C19H16N4O2
MolecularWeight: 332.35594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C(=CNN2)C3=CN(N=C3)C4=CC=CC=C4)C(=C1)O


Isomeric SMILES

CC1=CC(=O)/C(=C/2\C(=CNN2)C3=CN(N=C3)C4=CC=CC=C4)/C(=C1)O


InChI

InChI=1S/C19H16N4O2/c1-12-7-16(24)18(17(25)8-12)19-15(10-20-22-19)13-9-21-23(11-13)14-5-3-2-4-6-14/h2-11,20,22,24H,1H3/b19-18+


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