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

Systemtic Name: 4-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(4-bromophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(4-bromophenyl)-4-oxo-butanamide CAS Name: 4-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(4-bromophenyl)-4-oxobutanamide IUPAC Name: 4-[(3R)-3,5-bis(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-N-(4-bromophenyl)-4-oxobutanamide Traditional Name: 4-[(5R)-3,5-bis(4-bromophenyl)-2-pyrazolin-1-yl]-N-(4-bromophenyl)-4-keto-butyramide Formula: C25H20Br3N3O2 MolecularWeight: 634.1572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CCC(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Br)C(=O)CCC(=O)NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H20Br3N3O2/c26-18-5-1-16(2-6-18)22-15-23(17-3-7-19(27)8-4-17)31(30-22)25(33)14-13-24(32)29-21-11-9-20(28)10-12-21/h1-12,23H,13-15H2,(H,29,32)/t23-/m1/s1