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

Systemtic Name: 7-azanyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 7-amino-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 7-amino-3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 7-amino-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 7-amino-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C16H18N8 MolecularWeight: 322.36772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)C#N)C4CCCNC4

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C(=C(N3N=C2)N)C#N)C4CCCNC4

InChI

InChI=1S/C16H18N8/c1-23-9-11(7-20-23)13-8-21-24-15(18)12(5-17)14(22-16(13)24)10-3-2-4-19-6-10/h7-10,19H,2-4,6,18H2,1H3