2-(6-chloranylbenzotriazol-1-yl)oxy-1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-1-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-1-[(5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethanone Formula: C28H22ClN5O3 MolecularWeight: 511.95898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CON3C4=C(C=CC(=C4)Cl)N=N3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H22ClN5O3/c1-36-23-11-8-19(9-12-23)26-16-25(21-7-6-18-4-2-3-5-20(18)14-21)31-33(26)28(35)17-37-34-27-15-22(29)10-13-24(27)30-32-34/h2-15,26H,16-17H2,1H3/t26-/m1/s1