3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methyl-propanamide CAS Name: 3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-methyl-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-25(14-15-6-4-3-5-7-15)19(26)13-12-18-21(27)22-20(24-23-18)16-8-10-17(28-2)11-9-16/h3-11H,12-14H2,1-2H3,(H,22,24,27)