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

Systemtic Name: (2R)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-butanamide Openeye Name: (2R)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-butanamide CAS Name: (2R)-N-[4-cyano-2-(4,6-dimethyl-2-pyrimidinyl)-3-pyrazolyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-phenylbutanamide Traditional Name: (2R)-N-[4-cyano-2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-phenyl-butyramide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=NN2C3=NC(=CC(=N3)C)C)C#N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=NN2C3=NC(=CC(=N3)C)C)C#N

InChI

InChI=1S/C20H20N6O/c1-4-17(15-8-6-5-7-9-15)19(27)25-18-16(11-21)12-22-26(18)20-23-13(2)10-14(3)24-20/h5-10,12,17H,4H2,1-3H3,(H,25,27)/t17-/m1/s1