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

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

Systemtic Name:6-[5-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[5-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:6-[5-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[5-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)methyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:6-[5-(4-bromophenyl)-2-veratryl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C24H21BrN2O3
MolecularWeight: 465.33914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H21BrN2O3/c1-29-23-12-7-16(13-24(23)30-2)15-27-21(19-5-3-4-6-22(19)28)14-20(26-27)17-8-10-18(25)11-9-17/h3-14,26H,15H2,1-2H3


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