(5R)-5-(hydroxymethyl)-2-methyl-3-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: (5R)-5-(hydroxymethyl)-2-methyl-3-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (5R)-5-(hydroxymethyl)-2-methyl-3-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (5R)-5-(hydroxymethyl)-2-methyl-3-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: (5R)-5-(hydroxymethyl)-2-methyl-3-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (5R)-2-methyl-5-methylol-3-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(CC(=O)N2N1)CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=N[C@H](CC(=O)N2N1)CO)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O2/c1-9-13(10-5-3-2-4-6-10)14-15-11(8-18)7-12(19)17(14)16-9/h2-6,11,16,18H,7-8H2,1H3/t11-/m1/s1