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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H28N4O4/c1-16(2)32-20-11-9-18(15-21(20)31-3)23-26-24(30)19(27-28-23)10-12-22(29)25-14-13-17-7-5-4-6-8-17/h4-9,11,15-16H,10,12-14H2,1-3H3,(H,25,29)(H,26,28,30)