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

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

Systemtic Name:N-cyclopentyl-3-(5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide
Openeye Name:N-cyclopentyl-3-(5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide
CAS Name:N-cyclopentyl-3-(5,7-dimethyl-2-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide
IUPAC Name:N-cyclopentyl-3-(5,7-dimethyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
Traditional Name:N-cyclopentyl-3-(5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propionamide
Formula: C22H26N4O
MolecularWeight: 362.46804
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N4O/c1-15-19(12-13-22(27)24-18-10-6-7-11-18)16(2)26-21(23-15)14-20(25-26)17-8-4-3-5-9-17/h3-5,8-9,14,18H,6-7,10-13H2,1-2H3,(H,24,27)


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