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

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

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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)OCC=C

Isomeric SMILES

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

InChI

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