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

Systemtic Name: 4-methoxy-N-(5-oxidanylidene-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 4-methoxy-N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 4-methoxy-N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 4-methoxy-N-(5-oxo-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: N-(5-keto-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-methoxy-benzamide Formula: C16H17N5O3 MolecularWeight: 327.33788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NC2=NC(=O)C=C(N2N1)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N5O3/c1-3-4-12-17-16-19-14(22)9-13(21(16)20-12)18-15(23)10-5-7-11(24-2)8-6-10/h5-9H,3-4H2,1-2H3,(H,18,23)(H,17,19,20,22)