4-(5-chloranylthiophen-2-yl)-N-(1-methylpyrazol-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(1-methylpyrazol-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(1-methylpyrazol-3-yl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(1-methyl-3-pyrazolyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(1-methylpyrazol-3-yl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(1-methylpyrazol-3-yl)butyramide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-16-7-6-11(15-16)14-12(18)5-2-8(17)9-3-4-10(13)19-9/h3-4,6-7H,2,5H2,1H3,(H,14,15,18)