(2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C14H17ClN4O MolecularWeight: 292.76398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=CC(=C(C=C2)Cl)N)C

Isomeric SMILES

CC1=CC(=NN1[C@H](C)C(=O)NC2=CC(=C(C=C2)Cl)N)C

InChI

InChI=1S/C14H17ClN4O/c1-8-6-9(2)19(18-8)10(3)14(20)17-11-4-5-12(15)13(16)7-11/h4-7,10H,16H2,1-3H3,(H,17,20)/t10-/m1/s1