2-(benzotriazol-1-yl)-2-[4-(methylamino)phenyl]-1-(4-methylphenyl)ethanol

Systemtic Name: 2-(benzotriazol-1-yl)-2-[4-(methylamino)phenyl]-1-(4-methylphenyl)ethanol Openeye Name: 2-(benzotriazol-1-yl)-2-[4-(methylamino)phenyl]-1-(p-tolyl)ethanol CAS Name: 2-(1-benzotriazolyl)-2-[4-(methylamino)phenyl]-1-(4-methylphenyl)ethanol IUPAC Name: 2-(benzotriazol-1-yl)-2-[4-(methylamino)phenyl]-1-(4-methylphenyl)ethanol Traditional Name: 2-(benzotriazol-1-yl)-2-[4-(methylamino)phenyl]-1-(p-tolyl)ethanol Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)NC)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)NC)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C22H22N4O/c1-15-7-9-17(10-8-15)22(27)21(16-11-13-18(23-2)14-12-16)26-20-6-4-3-5-19(20)24-25-26/h3-14,21-23,27H,1-2H3