1-[2-[7-azanyl-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[2-[7-azanyl-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl]ethanone Openeye Name: 1-[2-[7-amino-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl]ethanone CAS Name: 1-[2-[7-amino-3-(1-methyl-4-pyrazolyl)-5-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[2-[7-amino-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]piperazin-1-yl]ethanone Traditional Name: 1-[2-[7-amino-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]piperazino]ethanone Formula: C16H20N8O MolecularWeight: 340.383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNCC1C2=NC3=C(C=NN3C(=C2)N)C4=CN(N=C4)C

Isomeric SMILES

CC(=O)N1CCNCC1C2=NC3=C(C=NN3C(=C2)N)C4=CN(N=C4)C

InChI

InChI=1S/C16H20N8O/c1-10(25)23-4-3-18-8-14(23)13-5-15(17)24-16(21-13)12(7-20-24)11-6-19-22(2)9-11/h5-7,9,14,18H,3-4,8,17H2,1-2H3