ethyl 2-[[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]amino]ethanoate Openeye Name: ethyl 2-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]acetate CAS Name: 2-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]acetate Traditional Name: 2-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]acetic acid ethyl ester Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC=C(C=C1)C2=NNC(=O)NC2C

Isomeric SMILES

CCOC(=O)CNC1=CC=C(C=C1)C2=NNC(=O)NC2C

InChI

InChI=1S/C14H18N4O3/c1-3-21-12(19)8-15-11-6-4-10(5-7-11)13-9(2)16-14(20)18-17-13/h4-7,9,15H,3,8H2,1-2H3,(H2,16,18,20)