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

Systemtic Name: 3-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(1-naphthyl)propanamide CAS Name: 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(1-naphthyl)propionamide Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=CN2)CCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=CN2)CCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c1-12-14(18(26)24-19(22-12)20-11-21-24)9-10-17(25)23-16-8-4-6-13-5-2-3-7-15(13)16/h2-8,11H,9-10H2,1H3,(H,23,25)(H,20,21,22)