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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN4O2S/c23-17-9-5-4-8-16(17)19-14-30-22(24-19)25-20(28)10-11-21(29)27-13-12-18(26-27)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,24,25,28)