2-(4-chloranylpyrazol-1-yl)-N-(2-cyanophenyl)butanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2-cyanophenyl)butanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2-cyanophenyl)butanamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2-cyanophenyl)butanamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2-cyanophenyl)butanamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2-cyanophenyl)butyramide Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)N2C=C(C=N2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C#N)N2C=C(C=N2)Cl

InChI

InChI=1S/C14H13ClN4O/c1-2-13(19-9-11(15)8-17-19)14(20)18-12-6-4-3-5-10(12)7-16/h3-6,8-9,13H,2H2,1H3,(H,18,20)