5-chloranyl-N-(1-methylpyrazol-4-yl)pentanamide

Systemtic Name: 5-chloranyl-N-(1-methylpyrazol-4-yl)pentanamide Openeye Name: 5-chloro-N-(1-methylpyrazol-4-yl)pentanamide CAS Name: 5-chloro-N-(1-methyl-4-pyrazolyl)pentanamide IUPAC Name: 5-chloro-N-(1-methylpyrazol-4-yl)pentanamide Traditional Name: 5-chloro-N-(1-methylpyrazol-4-yl)valeramide Formula: C9H14ClN3O MolecularWeight: 215.67996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CCCCCl

Isomeric SMILES

CN1C=C(C=N1)NC(=O)CCCCCl

InChI

InChI=1S/C9H14ClN3O/c1-13-7-8(6-11-13)12-9(14)4-2-3-5-10/h6-7H,2-5H2,1H3,(H,12,14)