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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-14(15-8-4-2-5-9-15)12-18(23)20-17-13-19(24)22(21-17)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,21,23)