(6E)-6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(4-bromophenyl)-3-pyrazolin-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)C3=CC=C(C=C3)Br)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C\2/C(=CNN2)C3=CC=C(C=C3)Br)/C(=O)C=C1O

InChI

InChI=1S/C17H15BrN2O2/c1-2-10-7-13(16(22)8-15(10)21)17-14(9-19-20-17)11-3-5-12(18)6-4-11/h3-9,19-21H,2H2,1H3/b17-13+