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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

Isomeric SMILES

COCCCNC(=O)CN1C2=C(COC3=CC=CC=C32)C=N1

InChI

InChI=1S/C16H19N3O3/c1-21-8-4-7-17-15(20)10-19-16-12(9-18-19)11-22-14-6-3-2-5-13(14)16/h2-3,5-6,9H,4,7-8,10-11H2,1H3,(H,17,20)