N-cyclopentyl-3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclopentyl-3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclopentyl-3-(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclopentyl-3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C3=NOC(=N3)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C3=NOC(=N3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C16H18N6O2/c1-9-7-10(2)22-14(18-9)12(8-17-22)13-20-16(24-21-13)15(23)19-11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H,19,23)