N-(2-dimethylaminoethyl)-6-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridine-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-6-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridine-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridine-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-6-(3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)-2-pyridinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-6-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)pyridine-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-6-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)picolinamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N6O/c1-27(2)12-11-23-22(29)20-10-6-9-19(26-20)17-13-24-21-18(14-25-28(21)15-17)16-7-4-3-5-8-16/h3-10,13-15H,11-12H2,1-2H3,(H,23,29)