6-(2-azanyl-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-dimethylaminoethyl)-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-(2-azanyl-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-dimethylaminoethyl)-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[2-amino-3-(2-pyridyl)pyrazolo[1,5-a]pyrimidin-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-pyridine-3-carboxamide CAS Name: 6-[2-amino-3-(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinyl]-N-(2-dimethylaminoethyl)-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-dimethylaminoethyl)-N-methylpyridine-3-carboxamide Traditional Name: 6-[2-amino-3-(2-pyridyl)pyrazolo[1,5-a]pyrimidin-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-nicotinamide Formula: C22H24N8O MolecularWeight: 416.47896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CN=C(C=C1)C2=CN3C(=C(C(=N3)N)C4=CC=CC=N4)N=C2

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CN=C(C=C1)C2=CN3C(=C(C(=N3)N)C4=CC=CC=N4)N=C2

InChI

InChI=1S/C22H24N8O/c1-28(2)10-11-29(3)22(31)15-7-8-17(25-12-15)16-13-26-21-19(18-6-4-5-9-24-18)20(23)27-30(21)14-16/h4-9,12-14H,10-11H2,1-3H3,(H2,23,27)