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(6Z)-6-[4-(2-ethanoyl-5-phenyl-3,4-dihydropyrazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[4-(2-ethanoyl-5-phenyl-3,4-dihydropyrazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[4-(2-ethanoyl-5-phenyl-3,4-dihydropyrazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[4-(2-acetyl-5-phenyl-3,4-dihydropyrazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[4-(2-acetyl-5-phenyl-3,4-dihydropyrazol-3-yl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[4-(2-acetyl-5-phenyl-3,4-dihydropyrazol-3-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[4-(2-acetyl-5-phenyl-2-pyrazolin-3-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C20H18N4O2
MolecularWeight: 346.38252
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C3=CNNC3=C4C=CC=CC4=O


Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC=C2)C\3=CNN/C3=C\4/C=CC=CC4=O


InChI

InChI=1S/C20H18N4O2/c1-13(25)24-18(11-17(23-24)14-7-3-2-4-8-14)16-12-21-22-20(16)15-9-5-6-10-19(15)26/h2-10,12,18,21-22H,11H2,1H3/b20-15-


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