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

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

Systemtic Name:4-(2-azanyl-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-dimethylaminoethyl)-N-methyl-benzamide
Openeye Name:4-[2-amino-3-(2-pyridyl)pyrazolo[1,5-a]pyrimidin-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide
CAS Name:4-[2-amino-3-(2-pyridinyl)-6-pyrazolo[1,5-a]pyrimidinyl]-N-(2-dimethylaminoethyl)-N-methylbenzamide
IUPAC Name:4-(2-amino-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(2-dimethylaminoethyl)-N-methylbenzamide
Traditional Name:4-[2-amino-3-(2-pyridyl)pyrazolo[1,5-a]pyrimidin-6-yl]-N-(2-dimethylaminoethyl)-N-methyl-benzamide
Formula: C23H25N7O
MolecularWeight: 415.4909
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25N7O/c1-28(2)12-13-29(3)23(31)17-9-7-16(8-10-17)18-14-26-22-20(19-6-4-5-11-25-19)21(24)27-30(22)15-18/h4-11,14-15H,12-13H2,1-3H3,(H2,24,27)


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