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2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name:2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Openeye Name:2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-N-[2-(2-pyridyl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CAS Name:2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-N-[2-(2-pyridinyl)ethyl]-7-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Traditional Name:[2-(3,4-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-[2-(2-pyridyl)ethyl]amine
Formula: C24H27N5O2
MolecularWeight: 417.50348
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)N=C1C)NCCC4=CC=CC=N4


Isomeric SMILES

CCC1=C(N2C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)N=C1C)NCCC4=CC=CC=N4


InChI

InChI=1S/C24H27N5O2/c1-5-19-16(2)27-23-15-20(17-9-10-21(30-3)22(14-17)31-4)28-29(23)24(19)26-13-11-18-8-6-7-12-25-18/h6-10,12,14-15,26H,5,11,13H2,1-4H3


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