N-(5-methyl-1H-pyrazol-3-yl)butanamide

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)butanamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)butanamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)butanamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)butanamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)butyramide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NNC(=C1)C

Isomeric SMILES

CCCC(=O)NC1=NNC(=C1)C

InChI

InChI=1S/C8H13N3O/c1-3-4-8(12)9-7-5-6(2)10-11-7/h5H,3-4H2,1-2H3,(H2,9,10,11,12)