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(6Z)-5-ethyl-3-methoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

(6Z)-5-ethyl-3-methoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-5-ethyl-3-methoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-5-ethyl-3-methoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-5-ethyl-3-methoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-5-ethyl-3-methoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-5-ethyl-3-methoxy-6-(5-methyl-4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one
Formula: C19H20N2O2
MolecularWeight: 308.3743
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=O)C1=C2C(=C(NN2)C)C3=CC=CC=C3)OC


Isomeric SMILES

CCC\1=CC(=CC(=O)/C1=C\2/C(=C(NN2)C)C3=CC=CC=C3)OC


InChI

InChI=1S/C19H20N2O2/c1-4-13-10-15(23-3)11-16(22)18(13)19-17(12(2)20-21-19)14-8-6-5-7-9-14/h5-11,20-21H,4H2,1-3H3/b19-18-


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