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

Systemtic Name: 3-(5-methyl-7-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(1-naphthyl)propanamide CAS Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(5-methyl-7-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(7-keto-5-methyl-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(1-naphthyl)propionamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=CC=C3)CCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CC=CC=C3)CCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H21N5O2/c1-16-19(14-15-22(31)27-21-13-7-11-17-8-5-6-12-20(17)21)24(32)30-25(26-16)28-23(29-30)18-9-3-2-4-10-18/h2-13H,14-15H2,1H3,(H,27,31)(H,26,28,29)