2-methyl-N-(1-methylpyrazol-3-yl)butanamide

Systemtic Name: 2-methyl-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: 2-methyl-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 2-methyl-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 2-methyl-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: 2-methyl-N-(1-methylpyrazol-3-yl)butyramide Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O/c1-4-7(2)9(13)10-8-5-6-12(3)11-8/h5-7H,4H2,1-3H3,(H,10,11,13)