2-[4-(2-chloranylthiophen-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-chloranylthiophen-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2-chloro-3-thienyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[4-(2-chloro-3-thiophenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[4-(2-chlorothiophen-3-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[4-(2-chloro-3-thienyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=C(SC=C4)Cl

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=C(SC=C4)Cl

InChI

InChI=1S/C18H16ClN3OS/c19-18-14(7-8-24-18)12-3-1-11(2-4-12)9-17(23)20-16-10-15(21-22-16)13-5-6-13/h1-4,7-8,10,13H,5-6,9H2,(H2,20,21,22,23)