6-[4-(4-bromophenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-bromophenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-bromophenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-bromophenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-bromophenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-bromophenyl)-5-(trifluoromethyl)-3-pyrazolin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H12BrF3N2O2 MolecularWeight: 413.18859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=C(NN2)C(F)(F)F)C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C(=C(NN2)C(F)(F)F)C3=CC=C(C=C3)Br)C=C1

InChI

InChI=1S/C17H12BrF3N2O2/c1-25-11-6-7-12(13(24)8-11)15-14(9-2-4-10(18)5-3-9)16(23-22-15)17(19,20)21/h2-8,22-23H,1H3