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

Systemtic Name: N-(1-ethylpyrazol-4-yl)-3-oxidanylidene-butanamide Openeye Name: N-(1-ethylpyrazol-4-yl)-3-oxo-butanamide CAS Name: N-(1-ethyl-4-pyrazolyl)-3-oxobutanamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-3-oxobutanamide Traditional Name: N-(1-ethylpyrazol-4-yl)-3-keto-butyramide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CC(=O)C

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CC(=O)C

InChI

InChI=1S/C9H13N3O2/c1-3-12-6-8(5-10-12)11-9(14)4-7(2)13/h5-6H,3-4H2,1-2H3,(H,11,14)