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

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-28-19-13-17(10-11-18(19)29-15-16-7-3-2-4-8-16)22(27)23-14-21-25-24-20-9-5-6-12-26(20)21/h2-13H,14-15H2,1H3,(H,23,27)