N-[1-[3-[(3-ethoxy-4-methoxy-phenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]ethanamide

Systemtic Name: N-[1-[3-[(3-ethoxy-4-methoxy-phenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]ethanamide Openeye Name: N-[1-[3-[(3-ethoxy-4-methoxy-phenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide CAS Name: N-[1-[3-[(3-ethoxy-4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide IUPAC Name: N-[1-[3-[(3-ethoxy-4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide Traditional Name: N-[1-[3-(3-ethoxy-4-methoxy-benzyl)-5-keto-2H-1,2,4-triazin-6-yl]ethyl]acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC2=NC(=O)C(=NN2)C(C)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC2=NC(=O)C(=NN2)C(C)NC(=O)C)OC

InChI

InChI=1S/C17H22N4O4/c1-5-25-14-8-12(6-7-13(14)24-4)9-15-19-17(23)16(21-20-15)10(2)18-11(3)22/h6-8,10H,5,9H2,1-4H3,(H,18,22)(H,19,20,23)