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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-[(3-methylphenyl)methyl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(m-tolylmethyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-[(3-methylphenyl)methyl]propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-[(3-methylphenyl)methyl]propanamide Traditional Name: 3-(5-keto-3-p-phenetyl-2H-1,2,4-triazin-6-yl)-N-(3-methylbenzyl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=CC(=C3)C

InChI

InChI=1S/C22H24N4O3/c1-3-29-18-9-7-17(8-10-18)21-24-22(28)19(25-26-21)11-12-20(27)23-14-16-6-4-5-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,23,27)(H,24,26,28)