2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC=CC=C4N5CCN(CC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC=CC=C4N5CCN(CC5)C

InChI

InChI=1S/C24H27N5O2/c1-17-7-8-22-19(13-17)24-18(16-31-22)14-25-29(24)15-23(30)26-20-5-3-4-6-21(20)28-11-9-27(2)10-12-28/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,26,30)