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

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

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(S3)C(=O)CCl

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(S3)C(=O)CCl

InChI

InChI=1S/C14H14ClN3O2S/c15-7-11(19)12-4-3-9(21-12)5-14(20)16-13-6-10(17-18-13)8-1-2-8/h3-4,6,8H,1-2,5,7H2,(H2,16,17,18,20)