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

Systemtic Name: 2-[4-[7-azanyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-6-yl]pyrazol-1-yl]ethanol Openeye Name: 2-[4-[7-amino-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-6-yl]pyrazol-1-yl]ethanol CAS Name: 2-[4-[7-amino-3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-6-pyrazolo[1,5-a]pyrimidinyl]-1-pyrazolyl]ethanol IUPAC Name: 2-[4-[7-amino-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl]pyrazol-1-yl]ethanol Traditional Name: 2-[4-[7-amino-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-6-yl]pyrazol-1-yl]ethanol Formula: C20H25N9O MolecularWeight: 407.4722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)C4=CN(N=C4)CCO)C5CCCNC5

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)C4=CN(N=C4)CCO)C5CCCNC5

InChI

InChI=1S/C20H25N9O/c1-27-11-14(8-23-27)16-10-25-29-19(21)17(15-9-24-28(12-15)5-6-30)18(26-20(16)29)13-3-2-4-22-7-13/h8-13,22,30H,2-7,21H2,1H3