N-(1-methylpyrazol-4-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(1-methylpyrazol-4-yl)-3-oxidanylidene-butanamide Openeye Name: N-(1-methylpyrazol-4-yl)-3-oxo-butanamide CAS Name: N-(1-methyl-4-pyrazolyl)-3-oxobutanamide IUPAC Name: N-(1-methylpyrazol-4-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(1-methylpyrazol-4-yl)butyramide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CN(N=C1)C

Isomeric SMILES

CC(=O)CC(=O)NC1=CN(N=C1)C

InChI

InChI=1S/C8H11N3O2/c1-6(12)3-8(13)10-7-4-9-11(2)5-7/h4-5H,3H2,1-2H3,(H,10,13)