N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-phenoxy-butanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-phenoxy-butanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenoxy-butanamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenoxybutanamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenoxybutanamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-phenoxy-butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-16(25-15-11-7-4-8-12-15)19(24)20-17-13-18(23)22(21-17)14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3,(H,20,21,24)