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

Systemtic Name: 4-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(2-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(2-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(2-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(2-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[(5R)-3,5-bis(4-bromophenyl)-2-pyrazolin-1-yl]-4-keto-N-(2-methoxyphenyl)butyramide Formula: C26H23Br2N3O3 MolecularWeight: 585.28712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)N2[C@H](CC(=N2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23Br2N3O3/c1-34-24-5-3-2-4-21(24)29-25(32)14-15-26(33)31-23(18-8-12-20(28)13-9-18)16-22(30-31)17-6-10-19(27)11-7-17/h2-13,23H,14-16H2,1H3,(H,29,32)/t23-/m1/s1