N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)-3-pyridyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)-3-pyridinyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)pyridin-3-yl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[[2-(4-acetylpiperazino)-3-pyridyl]methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CNC(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C20H26N6O2/c1-14(27)25-9-11-26(12-10-25)19-15(5-4-8-21-19)13-22-20(28)18-16-6-2-3-7-17(16)23-24-18/h4-5,8H,2-3,6-7,9-13H2,1H3,(H,22,28)(H,23,24)