2-azanyl-N-(1-methylpyrazol-4-yl)butanamide

Systemtic Name: 2-azanyl-N-(1-methylpyrazol-4-yl)butanamide Openeye Name: 2-amino-N-(1-methylpyrazol-4-yl)butanamide CAS Name: 2-amino-N-(1-methyl-4-pyrazolyl)butanamide IUPAC Name: 2-amino-N-(1-methylpyrazol-4-yl)butanamide Traditional Name: 2-amino-N-(1-methylpyrazol-4-yl)butyramide Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN(N=C1)C)N

Isomeric SMILES

CCC(C(=O)NC1=CN(N=C1)C)N

InChI

InChI=1S/C8H14N4O/c1-3-7(9)8(13)11-6-4-10-12(2)5-6/h4-5,7H,3,9H2,1-2H3,(H,11,13)