4-methyl-N-(1-methylpyrazol-3-yl)pentanamide

Systemtic Name: 4-methyl-N-(1-methylpyrazol-3-yl)pentanamide Openeye Name: 4-methyl-N-(1-methylpyrazol-3-yl)pentanamide CAS Name: 4-methyl-N-(1-methyl-3-pyrazolyl)pentanamide IUPAC Name: 4-methyl-N-(1-methylpyrazol-3-yl)pentanamide Traditional Name: 4-methyl-N-(1-methylpyrazol-3-yl)valeramide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=NN(C=C1)C

Isomeric SMILES

CC(C)CCC(=O)NC1=NN(C=C1)C

InChI

InChI=1S/C10H17N3O/c1-8(2)4-5-10(14)11-9-6-7-13(3)12-9/h6-8H,4-5H2,1-3H3,(H,11,12,14)