2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-thiophen-3-ylethyl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-thiophen-3-ylethyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(3-thienyl)ethyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NCCC4=CSC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NCCC4=CSC=C4

InChI

InChI=1S/C18H17N3O2S/c22-17(19-7-5-13-6-8-24-12-13)10-21-18-14(9-20-21)11-23-16-4-2-1-3-15(16)18/h1-4,6,8-9,12H,5,7,10-11H2,(H,19,22)