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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-N-[4-(5-ethanoylthiophen-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-acetyl-2-thienyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: N-[4-(5-acetyl-2-thiophenyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-[4-(5-acetylthiophen-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-[4-(5-acetyl-2-thienyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)N(C3=NNC(=C3)C4CC4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)N(C3=NNC(=C3)C4CC4)C(=O)C

InChI

InChI=1S/C20H19N3O2S/c1-12(24)18-9-10-19(26-18)15-5-7-16(8-6-15)23(13(2)25)20-11-17(21-22-20)14-3-4-14/h5-11,14H,3-4H2,1-2H3,(H,21,22)