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

Systemtic Name: 3-[3-(4-butoxy-3-methoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 3-[3-(4-butoxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(m-tolylmethyl)propanamide CAS Name: 3-[3-(4-butoxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 3-[3-(4-butoxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 3-[3-(4-butoxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(3-methylbenzyl)propionamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C25H30N4O4/c1-4-5-13-33-21-11-9-19(15-22(21)32-3)24-27-25(31)20(28-29-24)10-12-23(30)26-16-18-8-6-7-17(2)14-18/h6-9,11,14-15H,4-5,10,12-13,16H2,1-3H3,(H,26,30)(H,27,29,31)