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7-(2,6-dimethylphenyl)-5-methyl-N-[2-(2-pyrrolidin-1-ylethoxy)pyridin-4-yl]-1,2,4-benzotriazin-3-amine

7-(2,6-dimethylphenyl)-5-methyl-N-[2-(2-pyrrolidin-1-ylethoxy)pyridin-4-yl]-1,2,4-benzotriazin-3-amine

Systemtic Name:7-(2,6-dimethylphenyl)-5-methyl-N-[2-(2-pyrrolidin-1-ylethoxy)pyridin-4-yl]-1,2,4-benzotriazin-3-amine
Openeye Name:7-(2,6-dimethylphenyl)-5-methyl-N-[2-(2-pyrrolidin-1-ylethoxy)-4-pyridyl]-1,2,4-benzotriazin-3-amine
CAS Name:7-(2,6-dimethylphenyl)-5-methyl-N-[2-[2-(1-pyrrolidinyl)ethoxy]-4-pyridinyl]-1,2,4-benzotriazin-3-amine
IUPAC Name:7-(2,6-dimethylphenyl)-5-methyl-N-[2-(2-pyrrolidin-1-ylethoxy)pyridin-4-yl]-1,2,4-benzotriazin-3-amine
Traditional Name:[7-(2,6-dimethylphenyl)-5-methyl-1,2,4-benzotriazin-3-yl]-[2-(2-pyrrolidinoethoxy)-4-pyridyl]amine
Formula: C27H30N6O
MolecularWeight: 454.5667
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC(=C3C(=C2)N=NC(=N3)NC4=CC(=NC=C4)OCCN5CCCC5)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC(=C3C(=C2)N=NC(=N3)NC4=CC(=NC=C4)OCCN5CCCC5)C


InChI

InChI=1S/C27H30N6O/c1-18-7-6-8-19(2)25(18)21-15-20(3)26-23(16-21)31-32-27(30-26)29-22-9-10-28-24(17-22)34-14-13-33-11-4-5-12-33/h6-10,15-17H,4-5,11-14H2,1-3H3,(H,28,29,30,32)


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