N-[3-(azepan-1-yl)propyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O3/c26-19(22-10-7-13-24-11-5-1-2-6-12-24)15-25-20-16-8-3-4-9-18(16)28-21(27)17(20)14-23-25/h3-4,8-9,14H,1-2,5-7,10-13,15H2,(H,22,26)