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

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-(4-phenylthiazol-2-yl)butyramide Formula: C22H20N4O2S MolecularWeight: 404.4848

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c27-20(24-22-23-19(15-29-22)17-9-5-2-6-10-17)11-12-21(28)26-14-13-18(25-26)16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,23,24,27)