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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-methylbutanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-methylbutanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-butyramide Formula: C10H16ClN3O MolecularWeight: 229.70654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)N1C(=C(C(=N1)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC)N1C(=C(C(=N1)C)Cl)C

InChI

InChI=1S/C10H16ClN3O/c1-5-8(10(15)12-4)14-7(3)9(11)6(2)13-14/h8H,5H2,1-4H3,(H,12,15)