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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCCCN4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C21H27N5O3/c1-15-4-5-18-16(12-15)20-17(21(28)29-18)13-23-26(20)14-19(27)22-6-3-7-25-10-8-24(2)9-11-25/h4-5,12-13H,3,6-11,14H2,1-2H3,(H,22,27)