2-[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-1,3-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-1,3-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-1,3-dihydropyrazol-2-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-1,3-dihydropyrazol-2-yl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-1,3-dihydropyrazol-2-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-[(5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-3-pyrazolin-1-yl]ethoxy]benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NN2C(=O)COC3=CC=CC=C3C(=O)N)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(NN2C(=O)COC3=CC=CC=C3C(=O)N)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25N3O4/c1-35-23-14-12-20(13-15-23)26-17-25(22-11-10-19-6-2-3-7-21(19)16-22)31-32(26)28(33)18-36-27-9-5-4-8-24(27)29(30)34/h2-17,26,31H,18H2,1H3,(H2,30,34)/t26-/m1/s1