N-[2-(4-methoxyphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenylacetamide Traditional Name: N-[5-keto-2-(4-methoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-2-phenyl-acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O3/c1-28-15-9-7-14(8-10-15)19-23-20-22-18(27)12-16(25(20)24-19)21-17(26)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,21,26)(H,22,23,24,27)