1-[7-azanyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-6-yl]-2-phenyl-ethanone

Systemtic Name: 1-[7-azanyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-6-yl]-2-phenyl-ethanone Openeye Name: 1-[7-amino-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-6-yl]-2-phenyl-ethanone CAS Name: 1-[7-amino-3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-6-pyrazolo[1,5-a]pyrimidinyl]-2-phenylethanone IUPAC Name: 1-[7-amino-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl]-2-phenylethanone Traditional Name: 1-[7-amino-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-6-yl]-2-phenyl-ethanone Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)C(=O)CC4=CC=CC=C4)C5CCCNC5

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)C(=O)CC4=CC=CC=C4)C5CCCNC5

InChI

InChI=1S/C23H25N7O/c1-29-14-17(12-26-29)18-13-27-30-22(24)20(19(31)10-15-6-3-2-4-7-15)21(28-23(18)30)16-8-5-9-25-11-16/h2-4,6-7,12-14,16,25H,5,8-11,24H2,1H3