4-[[azanyl-(4-propan-2-ylphenyl)amino]methyl]-2-(benzotriazol-2-yl)phenol

Systemtic Name: 4-[[azanyl-(4-propan-2-ylphenyl)amino]methyl]-2-(benzotriazol-2-yl)phenol Openeye Name: 4-[(N-amino-4-isopropyl-anilino)methyl]-2-(benzotriazol-2-yl)phenol CAS Name: 4-[(N-amino-4-propan-2-ylanilino)methyl]-2-(2-benzotriazolyl)phenol IUPAC Name: 4-[(N-amino-4-propan-2-ylanilino)methyl]-2-(benzotriazol-2-yl)phenol Traditional Name: 4-[(N-amino-4-isopropyl-anilino)methyl]-2-(benzotriazol-2-yl)phenol Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC(=C(C=C2)O)N3N=C4C=CC=CC4=N3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC(=C(C=C2)O)N3N=C4C=CC=CC4=N3)N

InChI

InChI=1S/C22H23N5O/c1-15(2)17-8-10-18(11-9-17)26(23)14-16-7-12-22(28)21(13-16)27-24-19-5-3-4-6-20(19)25-27/h3-13,15,28H,14,23H2,1-2H3