6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(4-bromophenyl)-3-pyrazolin-3-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC(=O)C(=C2C(=CNN2)C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

CC(=C)COC1=CC(=O)C(=C2C(=CNN2)C3=CC=C(C=C3)Br)C=C1

InChI

InChI=1S/C19H17BrN2O2/c1-12(2)11-24-15-7-8-16(18(23)9-15)19-17(10-21-22-19)13-3-5-14(20)6-4-13/h3-10,21-22H,1,11H2,2H3