(2R)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-phenyl-butanamide Openeye Name: (2R)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-phenyl-butanamide CAS Name: (2R)-N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-phenylbutanamide Traditional Name: (2R)-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-phenyl-butyramide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-5-17(16-9-7-6-8-10-16)19(26)23-18-12-15(4)24-25(18)20-21-13(2)11-14(3)22-20/h6-12,17H,5H2,1-4H3,(H,23,26)/t17-/m1/s1