2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]-N-phenyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c28-23(27-16-15-21(26-27)18-9-3-1-4-10-18)17-30-22-14-8-7-13-20(22)24(29)25-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,25,29)