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

Systemtic Name: N-methyl-3-[5-oxidanylidene-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide Openeye Name: 3-[3-(4-allyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-benzyl-N-methyl-propanamide CAS Name: N-methyl-3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(4-allyloxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-benzyl-N-methyl-propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-3-15-30-19-11-9-18(10-12-19)22-24-23(29)20(25-26-22)13-14-21(28)27(2)16-17-7-5-4-6-8-17/h3-12H,1,13-16H2,2H3,(H,24,26,29)