N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C23H21BrN4O2S MolecularWeight: 497.40744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN4O2S/c1-15-22(17-7-9-18(24)10-8-17)26-23(31-15)25-20(29)11-12-21(30)28-14-13-19(27-28)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,25,26,29)