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

Systemtic Name: N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]ethyl]ethanamide Openeye Name: N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide CAS Name: N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide IUPAC Name: N-[1-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]acetamide Traditional Name: N-[1-(5-keto-3-p-anisyl-2H-1,2,4-triazin-6-yl)ethyl]acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)CC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C1=NNC(=NC1=O)CC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C15H18N4O3/c1-9(16-10(2)20)14-15(21)17-13(18-19-14)8-11-4-6-12(22-3)7-5-11/h4-7,9H,8H2,1-3H3,(H,16,20)(H,17,18,21)