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N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl]propanamide

N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl]propanamide

Systemtic Name:N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl]propanamide
Openeye Name:N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl]propanamide
CAS Name:N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl]propanamide
IUPAC Name:N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]propanamide
Traditional Name:N-cyclopentyl-3-[2-(2,4-dimethoxyphenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl]propionamide
Formula: C24H30N4O3
MolecularWeight: 422.52
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC(=NN12)C3=C(C=C(C=C3)OC)OC)C)CCC(=O)NC4CCCC4


Isomeric SMILES

CC1=C(C(=NC2=CC(=NN12)C3=C(C=C(C=C3)OC)OC)C)CCC(=O)NC4CCCC4


InChI

InChI=1S/C24H30N4O3/c1-15-19(11-12-24(29)26-17-7-5-6-8-17)16(2)28-23(25-15)14-21(27-28)20-10-9-18(30-3)13-22(20)31-4/h9-10,13-14,17H,5-8,11-12H2,1-4H3,(H,26,29)


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