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(3,4-dimethylpyrazol-1-yl)-[(4R)-4-oxidanyl-1-phenyl-pyrrolidin-2-yl]methanone

(3,4-dimethylpyrazol-1-yl)-[(4R)-4-oxidanyl-1-phenyl-pyrrolidin-2-yl]methanone

Systemtic Name:(3,4-dimethylpyrazol-1-yl)-[(4R)-4-oxidanyl-1-phenyl-pyrrolidin-2-yl]methanone
Openeye Name:(3,4-dimethylpyrazol-1-yl)-[(4R)-4-hydroxy-1-phenyl-pyrrolidin-2-yl]methanone
CAS Name:(3,4-dimethyl-1-pyrazolyl)-[(4R)-4-hydroxy-1-phenyl-2-pyrrolidinyl]methanone
IUPAC Name:(3,4-dimethylpyrazol-1-yl)-[(4R)-4-hydroxy-1-phenylpyrrolidin-2-yl]methanone
Traditional Name:(3,4-dimethylpyrazol-1-yl)-[(4R)-4-hydroxy-1-phenyl-pyrrolidin-2-yl]methanone
Formula: C16H19N3O2
MolecularWeight: 285.34096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C)C(=O)C2CC(CN2C3=CC=CC=C3)O


Isomeric SMILES

CC1=CN(N=C1C)C(=O)C2C[C@H](CN2C3=CC=CC=C3)O


InChI

InChI=1S/C16H19N3O2/c1-11-9-19(17-12(11)2)16(21)15-8-14(20)10-18(15)13-6-4-3-5-7-13/h3-7,9,14-15,20H,8,10H2,1-2H3/t14-,15?/m1/s1


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