(2R)-N-(3-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(3-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: (2R)-N-(3-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: (2R)-N-(3-aminophenyl)-2-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(3-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: (2R)-N-(3-aminophenyl)-2-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-9-7-10(2)18(17-9)11(3)14(19)16-13-6-4-5-12(15)8-13/h4-8,11H,15H2,1-3H3,(H,16,19)/t11-/m1/s1