N-[4-[2-(2-chloranylethanoyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-chloranylethanoyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-chloroacetyl)-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(2-chloro-1-oxoethyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-chloroacetyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[1-(2-chloroacetyl)-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)CCl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)CCl

InChI

InChI=1S/C17H16ClN3O2S/c1-11(22)19-13-6-4-12(5-7-13)14-9-15(16-3-2-8-24-16)21(20-14)17(23)10-18/h2-8,15H,9-10H2,1H3,(H,19,22)