(2S)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-methyl-butanamide

Systemtic Name: (2S)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-methyl-butanamide Openeye Name: (2S)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-methyl-butanamide CAS Name: (2S)-N-[4-cyano-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]-2-methylbutanamide IUPAC Name: (2S)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-methylbutanamide Traditional Name: (2S)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-methyl-butyramide Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C(C=NN1C2=NC(=CC(=N2)C)C)C#N

Isomeric SMILES

CC[C@H](C)C(=O)NC1=C(C=NN1C2=NC(=CC(=N2)C)C)C#N

InChI

InChI=1S/C15H18N6O/c1-5-9(2)14(22)20-13-12(7-16)8-17-21(13)15-18-10(3)6-11(4)19-15/h6,8-9H,5H2,1-4H3,(H,20,22)/t9-/m0/s1