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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)butyramide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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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=C(S3)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-12-18(19(26)23(22(12)2)13-6-4-3-5-7-13)21-17(25)11-8-14(24)15-9-10-16(20)27-15/h3-7,9-10H,8,11H2,1-2H3,(H,21,25)