2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-cyano-2-methyl-3-pyrazolyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-cyano-2-methylpyrazol-3-yl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-cyano-2-methyl-pyrazol-3-yl)butyramide Formula: C14H17ClN6O MolecularWeight: 320.77738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C)C#N)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C)C#N)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C14H17ClN6O/c1-5-11(21-9(3)12(15)8(2)19-21)14(22)18-13-10(6-16)7-17-20(13)4/h7,11H,5H2,1-4H3,(H,18,22)