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

Systemtic Name: N-(5-oxidanylidene-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenoxy-propanamide Openeye Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenoxy-propanamide CAS Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenoxypropanamide IUPAC Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenoxypropanamide Traditional Name: N-(5-keto-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenoxy-propionamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=O)N=C2N1NC(=N2)CCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=O)N=C2N1NC(=N2)CCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-15(30-17-10-6-3-7-11-17)21(29)24-19-14-20(28)25-22-23-18(26-27(19)22)13-12-16-8-4-2-5-9-16/h2-11,14-15H,12-13H2,1H3,(H,24,29)(H,23,25,26,28)