3-methyl-N-(1H-pyrazol-4-yl)butanamide

Systemtic Name: 3-methyl-N-(1H-pyrazol-4-yl)butanamide Openeye Name: 3-methyl-N-(1H-pyrazol-4-yl)butanamide CAS Name: 3-methyl-N-(1H-pyrazol-4-yl)butanamide IUPAC Name: 3-methyl-N-(1H-pyrazol-4-yl)butanamide Traditional Name: 3-methyl-N-(1H-pyrazol-4-yl)butyramide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CNN=C1

Isomeric SMILES

CC(C)CC(=O)NC1=CNN=C1

InChI

InChI=1S/C8H13N3O/c1-6(2)3-8(12)11-7-4-9-10-5-7/h4-6H,3H2,1-2H3,(H,9,10)(H,11,12)