1-[7-azanyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-6-yl]propan-1-one

Systemtic Name: 1-[7-azanyl-3-(1-methylpyrazol-4-yl)-5-piperidin-3-yl-pyrazolo[1,5-a]pyrimidin-6-yl]propan-1-one Openeye Name: 1-[7-amino-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-6-yl]propan-1-one CAS Name: 1-[7-amino-3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-6-pyrazolo[1,5-a]pyrimidinyl]-1-propanone IUPAC Name: 1-[7-amino-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-6-yl]propan-1-one Traditional Name: 1-[7-amino-3-(1-methylpyrazol-4-yl)-5-(3-piperidyl)pyrazolo[1,5-a]pyrimidin-6-yl]propan-1-one Formula: C18H23N7O MolecularWeight: 353.42152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N2C(=C(C=N2)C3=CN(N=C3)C)N=C1C4CCCNC4)N

Isomeric SMILES

CCC(=O)C1=C(N2C(=C(C=N2)C3=CN(N=C3)C)N=C1C4CCCNC4)N

InChI

InChI=1S/C18H23N7O/c1-3-14(26)15-16(11-5-4-6-20-7-11)23-18-13(9-22-25(18)17(15)19)12-8-21-24(2)10-12/h8-11,20H,3-7,19H2,1-2H3