4-methyl-N,N-bis[(5-methylbenzotriazol-1-yl)methyl]aniline

Systemtic Name: 4-methyl-N,N-bis[(5-methylbenzotriazol-1-yl)methyl]aniline Openeye Name: 4-methyl-N,N-bis[(5-methylbenzotriazol-1-yl)methyl]aniline CAS Name: 4-methyl-N,N-bis[(5-methyl-1-benzotriazolyl)methyl]aniline IUPAC Name: 4-methyl-N,N-bis[(5-methylbenzotriazol-1-yl)methyl]aniline Traditional Name: bis[(5-methylbenzotriazol-1-yl)methyl]-(p-tolyl)amine Formula: C23H23N7 MolecularWeight: 397.47562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2C3=C(C=C(C=C3)C)N=N2)CN4C5=C(C=C(C=C5)C)N=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2C3=C(C=C(C=C3)C)N=N2)CN4C5=C(C=C(C=C5)C)N=N4

InChI

InChI=1S/C23H23N7/c1-16-4-8-19(9-5-16)28(14-29-22-10-6-17(2)12-20(22)24-26-29)15-30-23-11-7-18(3)13-21(23)25-27-30/h4-13H,14-15H2,1-3H3