3-[3-(4-butan-2-yloxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-3-[5-oxo-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide CAS Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-3-[5-keto-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-6-yl]propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC(C)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC(C)C

InChI

InChI=1S/C20H28N4O3/c1-5-14(4)27-16-8-6-15(7-9-16)19-22-20(26)17(23-24-19)10-11-18(25)21-12-13(2)3/h6-9,13-14H,5,10-12H2,1-4H3,(H,21,25)(H,22,24,26)