1-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-methyl-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=NN([C@H](C1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C12H14N2O/c1-9-8-12(14(13-9)10(2)15)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3/t12-/m1/s1