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6-[2-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

6-[2-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[2-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[2-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:6-[2-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[2-[(4-methoxyphenyl)methyl]-5-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-(2-p-anisyl-5-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one
Formula: C23H20N2O2
MolecularWeight: 356.4171
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C3C=CC=CC3=O)C=C(N2)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C3C=CC=CC3=O)C=C(N2)C4=CC=CC=C4


InChI

InChI=1S/C23H20N2O2/c1-27-19-13-11-17(12-14-19)16-25-22(20-9-5-6-10-23(20)26)15-21(24-25)18-7-3-2-4-8-18/h2-15,24H,16H2,1H3


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