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

Systemtic Name: 4-ethyl-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Openeye Name: 4-ethyl-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide CAS Name: 4-ethyl-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide IUPAC Name: 4-ethyl-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Traditional Name: 4-ethyl-N-(8-methoxy-5-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NN3C(=CC=C(C3=N2)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NN3C(=CC=C(C3=N2)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-3-15-9-11-17(12-10-15)21(27)24-22-23-20-19(28-2)14-13-18(26(20)25-22)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3,(H,24,25,27)