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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-11-7-12(2)20(19-11)13(3)8-16(21)18-15-6-4-5-14(9-15)10-17/h4-7,9,13H,8H2,1-3H3,(H,18,21)