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

Systemtic Name: 2-(7-oxidanylidene-2-phenoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-propyl-butanamide Openeye Name: 2-(7-oxo-2-phenoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-propyl-butanamide CAS Name: 2-(7-oxo-2-phenoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-propylbutanamide IUPAC Name: 2-(7-oxo-2-phenoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-propylbutanamide Traditional Name: 2-(7-keto-2-phenoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)-N-propyl-butyramide Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)C1=CC(=O)N2C(=N1)N=C(N2)OC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(CC)C1=CC(=O)N2C(=N1)N=C(N2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O3/c1-3-10-19-16(25)13(4-2)14-11-15(24)23-17(20-14)21-18(22-23)26-12-8-6-5-7-9-12/h5-9,11,13H,3-4,10H2,1-2H3,(H,19,25)(H,20,21,22)