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

Systemtic Name: 3-[3-(3-methoxy-4-propan-2-yloxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 3-[3-(4-isopropoxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(m-tolylmethyl)propanamide CAS Name: 3-[3-(3-methoxy-4-propan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 3-[3-(3-methoxy-4-propan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 3-[3-(4-isopropoxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(3-methylbenzyl)propionamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CCC2=NNC(=NC2=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CCC2=NNC(=NC2=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

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