(2R)-N-(5-azanyl-2-methyl-phenyl)-2-pyrazol-1-yl-propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methyl-phenyl)-2-pyrazol-1-yl-propanamide Openeye Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-pyrazol-1-yl-propanamide CAS Name: (2R)-N-(5-amino-2-methylphenyl)-2-(1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(5-amino-2-methylphenyl)-2-pyrazol-1-ylpropanamide Traditional Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-pyrazol-1-yl-propionamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-9-4-5-11(14)8-12(9)16-13(18)10(2)17-7-3-6-15-17/h3-8,10H,14H2,1-2H3,(H,16,18)/t10-/m1/s1