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

Systemtic Name: 4-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(2-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(2-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(2-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[5-(4-bromophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-N-(2-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[3-(4-bromophenyl)-5-phenyl-2-pyrazolin-1-yl]-4-keto-N-(2-methoxyphenyl)butyramide Formula: C26H24BrN3O3 MolecularWeight: 506.39106

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrN3O3/c1-33-24-10-6-5-9-21(24)28-25(31)15-16-26(32)30-23(19-7-3-2-4-8-19)17-22(29-30)18-11-13-20(27)14-12-18/h2-14,23H,15-17H2,1H3,(H,28,31)