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

Systemtic Name: 1-[(4R)-4-methyl-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(4R)-4-methyl-5-(2-pyridyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(4R)-4-methyl-5-(2-pyridinyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(4R)-4-methyl-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(4R)-4-methyl-3-(2-pyridyl)-2-pyrazolin-1-yl]ethanone Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(N=C1C2=CC=CC=N2)C(=O)C

Isomeric SMILES

C[C@@H]1CN(N=C1C2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C11H13N3O/c1-8-7-14(9(2)15)13-11(8)10-5-3-4-6-12-10/h3-6,8H,7H2,1-2H3/t8-/m1/s1