N-(7-oxidanylidene-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(7-oxidanylidene-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-propanamide Openeye Name: N-(7-oxo-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-propanamide CAS Name: N-(7-oxo-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylpropanamide IUPAC Name: N-(7-oxo-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylpropanamide Traditional Name: N-(7-keto-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenyl-propionamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-2-6-13-11-15(24)22-17(18-13)20-16(21-22)19-14(23)10-9-12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,9-10H2,1H3,(H2,18,19,20,21,23)