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

Systemtic Name: 3-[3-(4-ethoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-(5-keto-3-p-phenetyl-2H-1,2,4-triazin-6-yl)-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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