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

Systemtic Name: N-(2-methoxyphenyl)-3-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)N4CCC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O4/c1-35-26-14-8-7-13-25(26)30-29(34)23-17-21-11-5-6-12-22(21)18-27(23)36-19-28(33)32-16-15-24(31-32)20-9-3-2-4-10-20/h2-14,17-18H,15-16,19H2,1H3,(H,30,34)