N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide

Systemtic Name: N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide Openeye Name: N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-2-[6-[4-(2-pyridyl)piperazin-1-yl]pyridazin-3-yl]oxy-acetamide CAS Name: N-methyl-N-[2-(2-methyl-1-indolyl)ethyl]-2-[[6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridazinyl]oxy]acetamide IUPAC Name: N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyacetamide Traditional Name: N-methyl-N-[2-(2-methylindol-1-yl)ethyl]-2-[6-[4-(2-pyridyl)piperazino]pyridazin-3-yl]oxy-acetamide Formula: C27H31N7O2 MolecularWeight: 485.58074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCN(C)C(=O)COC3=NN=C(C=C3)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCN(C)C(=O)COC3=NN=C(C=C3)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H31N7O2/c1-21-19-22-7-3-4-8-23(22)34(21)18-13-31(2)27(35)20-36-26-11-10-25(29-30-26)33-16-14-32(15-17-33)24-9-5-6-12-28-24/h3-12,19H,13-18,20H2,1-2H3