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

Systemtic Name: 3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propanamide Traditional Name: 3-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(3-phenylpropyl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-29-18-11-9-17(10-12-18)21-24-22(28)19(25-26-21)13-14-20(27)23-15-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,23,27)(H,24,26,28)