1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(pyridin-2-ylmethylamino)ethanone

Systemtic Name: 1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(pyridin-2-ylmethylamino)ethanone Openeye Name: 1-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridylmethylamino)ethanone CAS Name: 1-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-(2-pyridinylmethylamino)ethanone IUPAC Name: 1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-(pyridin-2-ylmethylamino)ethanone Traditional Name: 1-[(5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]-2-(2-pyridylmethylamino)ethanone Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CNCC3=CC=CC=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CNCC3=CC=CC=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26N4O2/c1-34-25-13-11-21(12-14-25)27-17-26(23-10-9-20-6-2-3-7-22(20)16-23)31-32(27)28(33)19-29-18-24-8-4-5-15-30-24/h2-16,27,29H,17-19H2,1H3/t27-/m1/s1