N-(3-cyanophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(3,5-dimethylpyrazol-1-yl)butyramide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C16H18N4O/c1-12-9-13(2)20(19-12)8-4-7-16(21)18-15-6-3-5-14(10-15)11-17/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,18,21)