N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(1-piperidyl)acetamide CAS Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-2-piperidino-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)CN5CCCCC5

InChI

InChI=1S/C24H24N4O3/c1-31-16-10-8-15(9-11-16)22-21-23(27-26-22)17-6-5-7-18(20(17)24(21)30)25-19(29)14-28-12-3-2-4-13-28/h5-11H,2-4,12-14H2,1H3,(H,25,29)(H,26,27)