4-[[(4-azanyl-2,5-dimethyl-phenyl)amino]methyl]-2-(benzotriazol-2-yl)phenol

Systemtic Name: 4-[[(4-azanyl-2,5-dimethyl-phenyl)amino]methyl]-2-(benzotriazol-2-yl)phenol Openeye Name: 4-[(4-amino-2,5-dimethyl-anilino)methyl]-2-(benzotriazol-2-yl)phenol CAS Name: 4-[(4-amino-2,5-dimethylanilino)methyl]-2-(2-benzotriazolyl)phenol IUPAC Name: 4-[(4-amino-2,5-dimethylanilino)methyl]-2-(benzotriazol-2-yl)phenol Traditional Name: 4-[(4-amino-2,5-dimethyl-anilino)methyl]-2-(benzotriazol-2-yl)phenol Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC2=CC(=C(C=C2)O)N3N=C4C=CC=CC4=N3)C)N

Isomeric SMILES

CC1=CC(=C(C=C1NCC2=CC(=C(C=C2)O)N3N=C4C=CC=CC4=N3)C)N

InChI

InChI=1S/C21H21N5O/c1-13-10-19(14(2)9-16(13)22)23-12-15-7-8-21(27)20(11-15)26-24-17-5-3-4-6-18(17)25-26/h3-11,23,27H,12,22H2,1-2H3