(2R)-2-methyl-N-(4-methylpyridin-2-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-2-methyl-N-(4-methylpyridin-2-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Openeye Name: (2R)-2-methyl-N-(4-methyl-2-pyridyl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide CAS Name: (2R)-2-methyl-N-(4-methyl-2-pyridinyl)-3-(3,4,5-trimethyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-2-methyl-N-(4-methylpyridin-2-yl)-3-(3,4,5-trimethylpyrazol-1-yl)propanamide Traditional Name: (2R)-2-methyl-N-(4-methyl-2-pyridyl)-3-(3,4,5-trimethylpyrazol-1-yl)propionamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(C)CN2C(=C(C(=N2)C)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@H](C)CN2C(=C(C(=N2)C)C)C

InChI

InChI=1S/C16H22N4O/c1-10-6-7-17-15(8-10)18-16(21)11(2)9-20-14(5)12(3)13(4)19-20/h6-8,11H,9H2,1-5H3,(H,17,18,21)/t11-/m1/s1