3-bromanyl-5-methoxy-4-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 3-bromo-5-methoxy-4-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C22H19BrN4O3 MolecularWeight: 467.31526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19BrN4O3/c1-29-18-12-16(11-17(23)21(18)30-14-15-7-3-2-4-8-15)22(28)24-13-20-26-25-19-9-5-6-10-27(19)20/h2-12H,13-14H2,1H3,(H,24,28)