3-methyl-N-(1H-pyrazol-4-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(1H-pyrazol-4-yl)but-2-enamide Openeye Name: 3-methyl-N-(1H-pyrazol-4-yl)but-2-enamide CAS Name: 3-methyl-N-(1H-pyrazol-4-yl)-2-butenamide IUPAC Name: 3-methyl-N-(1H-pyrazol-4-yl)but-2-enamide Traditional Name: 3-methyl-N-(1H-pyrazol-4-yl)but-2-enamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O/c1-6(2)3-8(12)11-7-4-9-10-5-7/h3-5H,1-2H3,(H,9,10)(H,11,12)