N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(4-chlorobenzyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-11(22)14-6-7-15(24-14)17(23)20-16-8-9-19-21(16)10-12-2-4-13(18)5-3-12/h2-9H,10H2,1H3,(H,20,23)