(4S)-4-(2-hydroxyethyl)-5-methyl-2-(1-methylbenzimidazol-2-yl)-4H-pyrazol-3-one

Systemtic Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(1-methylbenzimidazol-2-yl)-4H-pyrazol-3-one Openeye Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(1-methylbenzimidazol-2-yl)-4H-pyrazol-3-one CAS Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(1-methyl-2-benzimidazolyl)-4H-pyrazol-3-one IUPAC Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(1-methylbenzimidazol-2-yl)-4H-pyrazol-3-one Traditional Name: (4S)-4-(2-hydroxyethyl)-5-methyl-2-(1-methylbenzimidazol-2-yl)-2-pyrazolin-3-one Formula: C14H16N4O2 MolecularWeight: 272.30244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CCO)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NN(C(=O)[C@H]1CCO)C2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C14H16N4O2/c1-9-10(7-8-19)13(20)18(16-9)14-15-11-5-3-4-6-12(11)17(14)2/h3-6,10,19H,7-8H2,1-2H3/t10-/m0/s1