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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2=CC=C(S2)Cl)C3=NNC(=C3)C4CC4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2=CC=C(S2)Cl)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H16ClN3OS/c1-11(23)22(18-10-15(20-21-18)12-2-3-12)14-6-4-13(5-7-14)16-8-9-17(19)24-16/h4-10,12H,2-3H2,1H3,(H,20,21)