4-methoxy-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Openeye Name: 4-methoxy-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide CAS Name: 4-methoxy-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide IUPAC Name: 4-methoxy-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Traditional Name: 4-methoxy-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN3C(=CC=C(C3=N2)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN3C(=CC=C(C3=N2)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c1-27-16-10-8-15(9-11-16)20(26)23-21-22-19-18(28-2)13-12-17(25(19)24-21)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,23,24,26)