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

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-3-oxidanylidene-butanamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-3-oxo-butanamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-3-oxobutanamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(5-methyl-1H-pyrazol-3-yl)butyramide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CC(=O)C

InChI

InChI=1S/C8H11N3O2/c1-5-3-7(11-10-5)9-8(13)4-6(2)12/h3H,4H2,1-2H3,(H2,9,10,11,13)