N-(2-cyano-3-methyl-butan-2-yl)-2-[(1-phenylpyrazol-3-yl)amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(1-phenylpyrazol-3-yl)amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(1-phenylpyrazol-3-yl)amino]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(1-phenyl-3-pyrazolyl)amino]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(1-phenylpyrazol-3-yl)amino]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(1-phenylpyrazol-3-yl)amino]acetamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=NN(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=NN(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N5O/c1-13(2)17(3,12-18)20-16(23)11-19-15-9-10-22(21-15)14-7-5-4-6-8-14/h4-10,13H,11H2,1-3H3,(H,19,21)(H,20,23)