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

Systemtic Name: 2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzamide CAS Name: 2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-24(28-16-15-22(27-28)20-11-5-2-6-12-20)18-31-23-14-8-7-13-21(23)25(30)26-17-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,26,30)