N-[2-(azepan-1-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCN4CCCCCC4

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCN4CCCCCC4

InChI

InChI=1S/C20H26N4O2/c1-23-19-15-8-4-5-9-17(15)26-14-16(19)18(22-23)20(25)21-10-13-24-11-6-2-3-7-12-24/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,21,25)