N-(2,5-dimethylphenyl)-2-[3-(5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[3-(5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[3-(5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[3-(5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[3-(5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[3-(5-keto-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=CC(=C2)C3CC(=O)N=C4N3NC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC=CC(=C2)C3CC(=O)N=C4N3NC=N4

InChI

InChI=1S/C21H21N5O3/c1-13-6-7-14(2)17(8-13)24-20(28)11-29-16-5-3-4-15(9-16)18-10-19(27)25-21-22-12-23-26(18)21/h3-9,12,18H,10-11H2,1-2H3,(H,24,28)(H,22,23,25,27)