N-[3-(2-diethylaminoethyloxy)phenyl]-7-(2,6-dimethylphenyl)-5-methyl-1,2,4-benzotriazin-3-amine

Systemtic Name: N-[3-(2-diethylaminoethyloxy)phenyl]-7-(2,6-dimethylphenyl)-5-methyl-1,2,4-benzotriazin-3-amine Openeye Name: N-[3-(2-diethylaminoethyloxy)phenyl]-7-(2,6-dimethylphenyl)-5-methyl-1,2,4-benzotriazin-3-amine CAS Name: N-[3-(2-diethylaminoethyloxy)phenyl]-7-(2,6-dimethylphenyl)-5-methyl-1,2,4-benzotriazin-3-amine IUPAC Name: N-[3-(2-diethylaminoethyloxy)phenyl]-7-(2,6-dimethylphenyl)-5-methyl-1,2,4-benzotriazin-3-amine Traditional Name: 2-[3-[[7-(2,6-dimethylphenyl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]phenoxy]ethyl-diethyl-amine Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)NC2=NC3=C(C=C(C=C3N=N2)C4=C(C=CC=C4C)C)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)NC2=NC3=C(C=C(C=C3N=N2)C4=C(C=CC=C4C)C)C

InChI

InChI=1S/C28H33N5O/c1-6-33(7-2)14-15-34-24-13-9-12-23(18-24)29-28-30-27-21(5)16-22(17-25(27)31-32-28)26-19(3)10-8-11-20(26)4/h8-13,16-18H,6-7,14-15H2,1-5H3,(H,29,30,32)