6-[(5R)-5-(4-bromophenyl)-1-(4-methylphenyl)carbonyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5R)-5-(4-bromophenyl)-1-(4-methylphenyl)carbonyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(4-bromophenyl)-1-(4-methylbenzoyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(4-bromophenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(4-bromophenyl)-1-(4-methylbenzoyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(4-bromophenyl)-1-p-toluoyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=C3C=CC=CC3=O)N2)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@H](CC(=C3C=CC=CC3=O)N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O2/c1-15-6-8-17(9-7-15)23(28)26-21(16-10-12-18(24)13-11-16)14-20(25-26)19-4-2-3-5-22(19)27/h2-13,21,25H,14H2,1H3/t21-/m1/s1