N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(2-thienyl)butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H19N3O3S/c1-13-18(19(25)22(21(13)2)14-7-4-3-5-8-14)20-17(24)11-10-15(23)16-9-6-12-26-16/h3-9,12H,10-11H2,1-2H3,(H,20,24)