methyl 2-[3-[(6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazin-3-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazin-3-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-(6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazin-3-yl)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O5/c1-27-17(25)12-28-15-9-5-6-13(10-15)21-19(26)18-20-11-16(24)23(22-18)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,20,22)(H,21,26)