2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C4=C(COC5=CC=CC=C54)C=N3

InChI

InChI=1S/C20H17N3O4/c24-19(22-14-5-6-17-18(9-14)26-8-7-25-17)11-23-20-13(10-21-23)12-27-16-4-2-1-3-15(16)20/h1-6,9-10H,7-8,11-12H2,(H,22,24)