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

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

Systemtic Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C20H21N5O5
MolecularWeight: 411.41124
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)OC)OC


Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3)OC)OC


InChI

InChI=1S/C20H21N5O5/c1-21-19(27)13-9-15(29-2)16(30-3)10-14(13)23-20(28)18-22-11-17(26)25(24-18)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,21,27)(H,22,24)(H,23,28)


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