3-(5-methyl-7-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-propyl-propanamide

Systemtic Name: 3-(5-methyl-7-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-propyl-propanamide Openeye Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-propyl-propanamide CAS Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-propylpropanamide IUPAC Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-propylpropanamide Traditional Name: 3-(7-keto-5-methyl-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-propyl-propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC1=C(N=C2N=C(NN2C1=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)CCC1=C(N=C2N=C(NN2C1=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21N5O2/c1-3-11-19-15(24)10-9-14-12(2)20-18-21-16(22-23(18)17(14)25)13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,19,24)(H,20,21,22)