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

Systemtic Name: 6-(2-azanyl-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 6-[2-amino-3-(2-pyridyl)pyrazolo[1,5-a]pyrimidin-6-yl]-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 6-[2-amino-3-(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinyl]-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 6-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N,N-dimethylpyridine-2-carboxamide Traditional Name: 6-[2-amino-3-(2-pyridyl)pyrazolo[1,5-a]pyrimidin-6-yl]-N,N-dimethyl-picolinamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC(=N1)C2=CN3C(=C(C(=N3)N)C4=CC=CC=N4)N=C2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC(=N1)C2=CN3C(=C(C(=N3)N)C4=CC=CC=N4)N=C2

InChI

InChI=1S/C19H17N7O/c1-25(2)19(27)15-8-5-7-13(23-15)12-10-22-18-16(14-6-3-4-9-21-14)17(20)24-26(18)11-12/h3-11H,1-2H3,(H2,20,24)