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

Systemtic Name: 3-[3-(3-methoxy-4-propoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-3-[3-(3-methoxy-4-propoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: 3-[3-(3-methoxy-4-propoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[3-(3-methoxy-4-propoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-3-[5-keto-3-(3-methoxy-4-propoxy-phenyl)-2H-1,2,4-triazin-6-yl]propionamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC(C)C)OC

InChI

InChI=1S/C20H28N4O4/c1-5-10-28-16-8-6-14(11-17(16)27-4)19-22-20(26)15(23-24-19)7-9-18(25)21-12-13(2)3/h6,8,11,13H,5,7,9-10,12H2,1-4H3,(H,21,25)(H,22,24,26)