2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanophenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanophenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-cyanophenyl)acetamide Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C#N)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2C#N)C)N

InChI

InChI=1S/C14H15N5O/c1-9-14(16)10(2)19(18-9)8-13(20)17-12-6-4-3-5-11(12)7-15/h3-6H,8,16H2,1-2H3,(H,17,20)