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

Systemtic Name: 2-(benzotriazol-1-yl)-1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2/c1-31-19-13-11-18(12-14-19)23-15-21(17-7-3-2-4-8-17)26-29(23)24(30)16-28-22-10-6-5-9-20(22)25-27-28/h2-14,23H,15-16H2,1H3/t23-/m1/s1