3-[5-oxidanylidene-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[5-oxidanylidene-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[5-oxo-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[5-oxo-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[5-oxo-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[5-keto-3-(4-propoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3/c1-3-15-30-19-11-9-18(10-12-19)22-25-23(29)20(26-27-22)13-14-21(28)24-16(2)17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3,(H,24,28)(H,25,27,29)