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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c23-18(13-7-10-15-8-3-1-4-9-15)20-17-14-19(24)22(21-17)16-11-5-2-6-12-16/h1-6,8-9,11-12H,7,10,13-14H2,(H,20,21,23)