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

Systemtic Name: 3-[3-(4-butoxy-3-methoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-butoxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: 3-[3-(4-butoxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-butoxy-3-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: N-benzyl-3-[3-(4-butoxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-3-4-14-32-20-12-10-18(15-21(20)31-2)23-26-24(30)19(27-28-23)11-13-22(29)25-16-17-8-6-5-7-9-17/h5-10,12,15H,3-4,11,13-14,16H2,1-2H3,(H,25,29)(H,26,28,30)