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

Systemtic Name: 6-[4-(4-bromophenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-benzyloxy-6-[4-(4-bromophenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-bromophenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-bromophenyl)-5-(trifluoromethyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 3-benzoxy-6-[4-(4-bromophenyl)-5-(trifluoromethyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H16BrF3N2O2 MolecularWeight: 489.28455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NN3)C(F)(F)F)C4=CC=C(C=C4)Br)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=C(NN3)C(F)(F)F)C4=CC=C(C=C4)Br)C=C2

InChI

InChI=1S/C23H16BrF3N2O2/c24-16-8-6-15(7-9-16)20-21(28-29-22(20)23(25,26)27)18-11-10-17(12-19(18)30)31-13-14-4-2-1-3-5-14/h1-12,28-29H,13H2