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(6Z)-6-(2-phenyl-1H-pyrazol-3-ylidene)-4-propan-2-yl-cyclohexa-2,4-dien-1-one

(6Z)-6-(2-phenyl-1H-pyrazol-3-ylidene)-4-propan-2-yl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-(2-phenyl-1H-pyrazol-3-ylidene)-4-propan-2-yl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-isopropyl-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-(2-phenyl-1H-pyrazol-3-ylidene)-4-propan-2-yl-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-(2-phenyl-1H-pyrazol-3-ylidene)-4-propan-2-ylcyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-isopropyl-6-(2-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one
Formula: C18H18N2O
MolecularWeight: 278.34832
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C=CNN2C3=CC=CC=C3)C(=O)C=C1


Isomeric SMILES

CC(C)C1=C/C(=C/2\C=CNN2C3=CC=CC=C3)/C(=O)C=C1


InChI

InChI=1S/C18H18N2O/c1-13(2)14-8-9-18(21)16(12-14)17-10-11-19-20(17)15-6-4-3-5-7-15/h3-13,19H,1-2H3/b17-16-


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