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

Systemtic Name: 2-(4-bromophenyl)-4-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-bromophenyl)-4-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-bromophenyl)-4-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-bromophenyl)-4-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-bromophenyl)-4-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-3-pyrazolin-3-one Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Br)C=C3C=C(C(=O)C(=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Br)C=C3C=C(C(=O)C(=C3)OC)OC

InChI

InChI=1S/C19H17BrN2O4/c1-11-15(8-12-9-16(25-2)18(23)17(10-12)26-3)19(24)22(21-11)14-6-4-13(20)5-7-14/h4-10,21H,1-3H3