4-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[3,5-bis(4-bromophenyl)-2-pyrazolin-1-yl]-4-keto-N-(p-tolyl)butyramide Formula: C26H23Br2N3O2 MolecularWeight: 569.28772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23Br2N3O2/c1-17-2-12-22(13-3-17)29-25(32)14-15-26(33)31-24(19-6-10-21(28)11-7-19)16-23(30-31)18-4-8-20(27)9-5-18/h2-13,24H,14-16H2,1H3,(H,29,32)