N-(3-cyanophenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C14H14N4O/c1-10-6-11(2)18(17-10)9-14(19)16-13-5-3-4-12(7-13)8-15/h3-7H,9H2,1-2H3,(H,16,19)