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

Systemtic Name: 4-bromanyl-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Openeye Name: 4-bromo-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide CAS Name: 4-bromo-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide IUPAC Name: 4-bromo-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Traditional Name: 4-bromo-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N2C1=NC(=N2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(N2C1=NC(=N2)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H15BrN4O2/c1-27-17-12-11-16(13-5-3-2-4-6-13)25-18(17)22-20(24-25)23-19(26)14-7-9-15(21)10-8-14/h2-12H,1H3,(H,23,24,26)