(2-azanyl-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (2-azanyl-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-amino-3-(2-pyridyl)pyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-amino-3-(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: (2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-amino-3-(2-pyridyl)pyrazolo[1,5-a]pyrimidin-6-yl]-(4-methylpiperazino)methanone Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN3C(=C(C(=N3)N)C4=CC=CC=N4)N=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN3C(=C(C(=N3)N)C4=CC=CC=N4)N=C2

InChI

InChI=1S/C17H19N7O/c1-22-6-8-23(9-7-22)17(25)12-10-20-16-14(13-4-2-3-5-19-13)15(18)21-24(16)11-12/h2-5,10-11H,6-9H2,1H3,(H2,18,21)