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

Systemtic Name: 3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-6-pyridin-4-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)-6-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-6-pyridin-4-yl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-6-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)-6-(4-pyridyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C20H22N8 MolecularWeight: 374.44228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N8/c1-27-12-15(10-24-27)16-11-25-28-19(21)17(13-4-7-22-8-5-13)18(26-20(16)28)14-3-2-6-23-9-14/h4-5,7-8,10-12,14,23H,2-3,6,9,21H2,1H3