3-oxidanylidene-N-(1-phenylpyrazol-3-yl)butanamide

Systemtic Name: 3-oxidanylidene-N-(1-phenylpyrazol-3-yl)butanamide Openeye Name: 3-oxo-N-(1-phenylpyrazol-3-yl)butanamide CAS Name: 3-oxo-N-(1-phenyl-3-pyrazolyl)butanamide IUPAC Name: 3-oxo-N-(1-phenylpyrazol-3-yl)butanamide Traditional Name: 3-keto-N-(1-phenylpyrazol-3-yl)butyramide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NN(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)NC1=NN(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-10(17)9-13(18)14-12-7-8-16(15-12)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,14,15,18)