N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide CAS Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-N-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H24N4O3/c1-17-24(27-28-25(31)26-17)20-8-10-21(11-9-20)29(18(2)30)22-12-14-23(15-13-22)32-16-19-6-4-3-5-7-19/h3-15,17H,16H2,1-2H3,(H2,26,28,31)