1-[(2S)-2-(4-methoxyphenyl)-1-phenyl-2,5-dihydropyrrol-3-yl]benzotriazole

Systemtic Name: 1-[(2S)-2-(4-methoxyphenyl)-1-phenyl-2,5-dihydropyrrol-3-yl]benzotriazole Openeye Name: 1-[(2S)-2-(4-methoxyphenyl)-1-phenyl-2,5-dihydropyrrol-3-yl]benzotriazole CAS Name: 1-[(2S)-2-(4-methoxyphenyl)-1-phenyl-2,5-dihydropyrrol-3-yl]benzotriazole IUPAC Name: 1-[(2S)-2-(4-methoxyphenyl)-1-phenyl-2,5-dihydropyrrol-3-yl]benzotriazole Traditional Name: 1-[(2S)-2-(4-methoxyphenyl)-1-phenyl-3-pyrrolin-3-yl]benzotriazole Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CCN2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=CCN2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H20N4O/c1-28-19-13-11-17(12-14-19)23-22(15-16-26(23)18-7-3-2-4-8-18)27-21-10-6-5-9-20(21)24-25-27/h2-15,23H,16H2,1H3/t23-/m0/s1