N-[5-(2-chloranylethanoyl)thiophen-2-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-[5-(2-chloranylethanoyl)thiophen-2-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-[5-(2-chloroacetyl)-2-thienyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-[5-(2-chloro-1-oxoethyl)-2-thiophenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-[5-(2-chloroacetyl)thiophen-2-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-[5-(2-chloroacetyl)-2-thienyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(S1)C(=O)CCl)C2=NNC(=C2)C3CC3

Isomeric SMILES

CC(=O)N(C1=CC=C(S1)C(=O)CCl)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C14H14ClN3O2S/c1-8(19)18(13-6-10(16-17-13)9-2-3-9)14-5-4-12(21-14)11(20)7-15/h4-6,9H,2-3,7H2,1H3,(H,16,17)