(2R)-N-(5-azanyl-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: (2R)-N-(5-amino-2-methylphenyl)-2-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(5-amino-2-methylphenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2C(=CC(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)[C@@H](C)N2C(=CC(=N2)C)C

InChI

InChI=1S/C15H20N4O/c1-9-5-6-13(16)8-14(9)17-15(20)12(4)19-11(3)7-10(2)18-19/h5-8,12H,16H2,1-4H3,(H,17,20)/t12-/m1/s1