1-[(R)-benzotriazol-2-yl-(4-dimethylaminophenyl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-benzotriazol-2-yl-(4-dimethylaminophenyl)methyl]naphthalen-2-ol Openeye Name: 1-[(R)-benzotriazol-2-yl-(4-dimethylaminophenyl)methyl]naphthalen-2-ol CAS Name: 1-[(R)-2-benzotriazolyl-(4-dimethylaminophenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-benzotriazol-2-yl-(4-dimethylaminophenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(R)-benzotriazol-2-yl-(4-dimethylaminophenyl)methyl]-2-naphthol Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C25H22N4O/c1-28(2)19-14-11-18(12-15-19)25(29-26-21-9-5-6-10-22(21)27-29)24-20-8-4-3-7-17(20)13-16-23(24)30/h3-16,25,30H,1-2H3/t25-/m1/s1