[(3R)-3-methyl-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [(3R)-3-methyl-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [(3R)-3-methyl-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [(3R)-3-methyl-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [(3R)-3-methyl-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [(5R)-5-methyl-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=NN1C(=O)C2=CN=CC=C2

Isomeric SMILES

C[C@@H]1CC=NN1C(=O)C2=CN=CC=C2

InChI

InChI=1S/C10H11N3O/c1-8-4-6-12-13(8)10(14)9-3-2-5-11-7-9/h2-3,5-8H,4H2,1H3/t8-/m1/s1