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

Systemtic Name: 5,7-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5,7-dimethyl-N-[[(2R)-2-oxolanyl]methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5,7-dimethyl-N-[[(2R)-oxolan-2-yl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7-dimethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC[C@H]3CCCO3)C

InChI

InChI=1S/C14H18N4O2/c1-9-6-10(2)18-13(17-9)12(8-16-18)14(19)15-7-11-4-3-5-20-11/h6,8,11H,3-5,7H2,1-2H3,(H,15,19)/t11-/m1/s1