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6-oxidanylidene-1-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide

6-oxidanylidene-1-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name:6-oxidanylidene-1-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:6-oxo-1-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:6-oxo-1-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:6-oxo-1-phenyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:6-keto-1-phenyl-N-(2,3,4-trimethoxybenzyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C20H22N4O5
MolecularWeight: 398.41248
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)OC)OC


InChI

InChI=1S/C20H22N4O5/c1-27-15-10-9-13(17(28-2)18(15)29-3)11-22-20(26)19-21-12-16(25)24(23-19)14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H,21,23)(H,22,26)


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