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

Systemtic Name: ethyl 4-[[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]butyric acid ethyl ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)C2=NNC(=O)NC2C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC=C(C=C1)C2=NNC(=O)NC2C

InChI

InChI=1S/C16H20N4O4/c1-3-24-14(22)9-8-13(21)18-12-6-4-11(5-7-12)15-10(2)17-16(23)20-19-15/h4-7,10H,3,8-9H2,1-2H3,(H,18,21)(H2,17,20,23)