2-(3-bromophenyl)-4-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-(3-bromophenyl)-4-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-(3-bromophenyl)-4-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(3-bromophenyl)-4-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(3-bromophenyl)-4-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-(3-bromophenyl)-4-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-3-pyrazolin-3-one Formula: C23H17BrN2O3 MolecularWeight: 449.29668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C(NN(C2=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C2=C(NN(C2=O)C3=CC(=CC=C3)Br)C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C23H17BrN2O3/c1-29-21-13-15(10-11-20(21)27)12-19-22(16-6-3-2-4-7-16)25-26(23(19)28)18-9-5-8-17(24)14-18/h2-14,25H,1H3/b15-12-