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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4O/c1-12-6-7(5-10-12)11-8(13)3-2-4-9/h5-6H,2-4,9H2,1H3,(H,11,13)