1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-2-phthalazin-1-yloxy-ethanone

Systemtic Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-2-phthalazin-1-yloxy-ethanone Openeye Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-2-phthalazin-1-yloxy-ethanone CAS Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-2-(1-phthalazinyloxy)ethanone IUPAC Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-2-phthalazin-1-yloxyethanone Traditional Name: 1-[(5R)-5-(4-methoxyphenyl)-3-phenyl-3-pyrazolin-1-yl]-2-phthalazin-1-yloxy-ethanone Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NN2C(=O)COC3=NN=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(NN2C(=O)COC3=NN=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c1-32-21-13-11-19(12-14-21)24-15-23(18-7-3-2-4-8-18)29-30(24)25(31)17-33-26-22-10-6-5-9-20(22)16-27-28-26/h2-16,24,29H,17H2,1H3/t24-/m1/s1