N-(1,3,5-trimethylpyrazol-4-yl)pentanamide

Systemtic Name: N-(1,3,5-trimethylpyrazol-4-yl)pentanamide Openeye Name: N-(1,3,5-trimethylpyrazol-4-yl)pentanamide CAS Name: N-(1,3,5-trimethyl-4-pyrazolyl)pentanamide IUPAC Name: N-(1,3,5-trimethylpyrazol-4-yl)pentanamide Traditional Name: N-(1,3,5-trimethylpyrazol-4-yl)valeramide Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(N(N=C1C)C)C

Isomeric SMILES

CCCCC(=O)NC1=C(N(N=C1C)C)C

InChI

InChI=1S/C11H19N3O/c1-5-6-7-10(15)12-11-8(2)13-14(4)9(11)3/h5-7H2,1-4H3,(H,12,15)