2-(benzotriazol-1-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H21N5O2/c1-15-7-8-16(2)20(11-15)29-22-10-9-17(13-24-22)12-23-21(28)14-27-19-6-4-3-5-18(19)25-26-27/h3-11,13H,12,14H2,1-2H3,(H,23,28)