N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)butanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)butanamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)butyramide Formula: C13H15N3O2 MolecularWeight: 245.2771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-2-6-12(17)14-11-9-13(18)16(15-11)10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,14,15,17)