2-(benzotriazol-1-yl)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-acetamide Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17BrN4O2/c1-21(10-12-9-13(18)7-8-16(12)24-2)17(23)11-22-15-6-4-3-5-14(15)19-20-22/h3-9H,10-11H2,1-2H3