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

Systemtic Name: 4-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[(3R)-5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[(5R)-3-(4-bromophenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-N-(4-chlorophenyl)-4-keto-butyramide Formula: C26H23BrClN3O3 MolecularWeight: 540.83612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CCC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrClN3O3/c1-34-22-12-4-18(5-13-22)24-16-23(17-2-6-19(27)7-3-17)30-31(24)26(33)15-14-25(32)29-21-10-8-20(28)9-11-21/h2-13,24H,14-16H2,1H3,(H,29,32)/t24-/m1/s1