2-(2H-indazol-3-yl)-N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2H-indazol-3-yl)-N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(2H-indazol-3-yl)-N-[[2-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(2H-indazol-3-yl)-N-[[2-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2H-indazol-3-yl)-N-[[2-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(2H-indazol-3-yl)-N-[[2-(4-methylpiperazino)-3-pyridyl]methyl]acetamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CC3=C4C=CC=CC4=NN3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=N2)CNC(=O)CC3=C4C=CC=CC4=NN3

InChI

InChI=1S/C20H24N6O/c1-25-9-11-26(12-10-25)20-15(5-4-8-21-20)14-22-19(27)13-18-16-6-2-3-7-17(16)23-24-18/h2-8H,9-14H2,1H3,(H,22,27)(H,23,24)