1-[7-azanyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-6-yl]ethanone

Systemtic Name: 1-[7-azanyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-6-yl]ethanone Openeye Name: 1-[7-amino-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone CAS Name: 1-[7-amino-3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-6-pyrazolo[1,5-a]pyrimidinyl]ethanone IUPAC Name: 1-[7-amino-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl]ethanone Traditional Name: 1-[7-amino-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-6-yl]ethanone Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C(=C(C=N2)C3=CN(N=C3)C)N=C1C4CCCNC4)N

Isomeric SMILES

CC(=O)C1=C(N2C(=C(C=N2)C3=CN(N=C3)C)N=C1C4CCCNC4)N

InChI

InChI=1S/C17H21N7O/c1-10(25)14-15(11-4-3-5-19-6-11)22-17-13(8-21-24(17)16(14)18)12-7-20-23(2)9-12/h7-9,11,19H,3-6,18H2,1-2H3