4-(2-azanyl-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-(2-azanyl-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-[2-amino-3-(2-pyridyl)pyrazolo[1,5-a]pyrimidin-6-yl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[2-amino-3-(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[2-amino-3-(2-pyridyl)pyrazolo[1,5-a]pyrimidin-6-yl]-N-(2-dimethylaminoethyl)benzamide Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O/c1-28(2)12-11-25-22(30)16-8-6-15(7-9-16)17-13-26-21-19(18-5-3-4-10-24-18)20(23)27-29(21)14-17/h3-10,13-14H,11-12H2,1-2H3,(H2,23,27)(H,25,30)