(1R,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-(1-phenylpyrrol-2-yl)ethanol

Systemtic Name: (1R,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-(1-phenylpyrrol-2-yl)ethanol Openeye Name: (1R,2S)-2-(benzotriazol-1-yl)-2-(1-phenylpyrrol-2-yl)-1-(p-tolyl)ethanol CAS Name: (1R,2S)-2-(1-benzotriazolyl)-1-(4-methylphenyl)-2-(1-phenyl-2-pyrrolyl)ethanol IUPAC Name: (1R,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-(1-phenylpyrrol-2-yl)ethanol Traditional Name: (1R,2S)-2-(benzotriazol-1-yl)-2-(1-phenylpyrrol-2-yl)-1-(p-tolyl)ethanol Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=CN2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C2=CC=CN2C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C25H22N4O/c1-18-13-15-19(16-14-18)25(30)24(29-22-11-6-5-10-21(22)26-27-29)23-12-7-17-28(23)20-8-3-2-4-9-20/h2-17,24-25,30H,1H3/t24-,25+/m0/s1