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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=O)N=C2N1NC(=N2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=O)N=C2N1NC(=N2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

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