3-[3-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-[3-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[3-(3-methoxy-4-propoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[3-(3-methoxy-4-propoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[3-(3-methoxy-4-propoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[5-keto-3-(3-methoxy-4-propoxy-phenyl)-2H-1,2,4-triazin-6-yl]-N-(4-pyridylmethyl)propionamide Formula: C22H25N5O4 MolecularWeight: 423.465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=NC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=NC=C3)OC

InChI

InChI=1S/C22H25N5O4/c1-3-12-31-18-6-4-16(13-19(18)30-2)21-25-22(29)17(26-27-21)5-7-20(28)24-14-15-8-10-23-11-9-15/h4,6,8-11,13H,3,5,7,12,14H2,1-2H3,(H,24,28)(H,25,27,29)