N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)C

InChI

InChI=1S/C20H23N5O2/c1-13-10-14(2)25-18(24-13)17(12-23-25)19(26)22-11-15-6-5-9-21-20(15)27-16-7-3-4-8-16/h5-6,9-10,12,16H,3-4,7-8,11H2,1-2H3,(H,22,26)