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

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-phenyl-butanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenyl-butanamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenylbutanamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenylbutanamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-phenyl-butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-2-16(14-9-5-3-6-10-14)19(24)20-17-13-18(23)22(21-17)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,21,24)