N-(1,3-benzodioxol-5-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O4/c23-18(21-13-5-6-16-17(7-13)26-11-25-16)9-22-19-12(8-20-22)10-24-15-4-2-1-3-14(15)19/h1-8H,9-11H2,(H,21,23)