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

Systemtic Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[2-(2-methyl-1-piperidyl)ethyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[2-(2-methyl-1-piperidinyl)ethyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[2-(2-methylpiperidin-1-yl)ethyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-[2-(2-methylpiperidino)ethyl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1CCCCN1CCNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O3/c1-14-6-4-5-10-23(14)11-9-21-18(25)13-24-19-15-7-2-3-8-17(15)27-20(26)16(19)12-22-24/h2-3,7-8,12,14H,4-6,9-11,13H2,1H3,(H,21,25)