3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-6-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-6-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)-6-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-6-thiophen-2-yl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-6-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)-6-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H21N7S MolecularWeight: 379.48194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)C4=CC=CS4)C5CCCNC5

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)C4=CC=CS4)C5CCCNC5

InChI

InChI=1S/C19H21N7S/c1-25-11-13(9-22-25)14-10-23-26-18(20)16(15-5-3-7-27-15)17(24-19(14)26)12-4-2-6-21-8-12/h3,5,7,9-12,21H,2,4,6,8,20H2,1H3