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methyl 6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-phenyl-[1,2,4]triazolo[3,4-c][1,2,4]triazine-3-carboxylate

methyl 6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-phenyl-[1,2,4]triazolo[3,4-c][1,2,4]triazine-3-carboxylate

Systemtic Name:methyl 6-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-phenyl-[1,2,4]triazolo[3,4-c][1,2,4]triazine-3-carboxylate
Openeye Name:methyl 6-[(4-methoxyphenyl)methyl]-5-oxo-1-phenyl-[1,2,4]triazolo[3,4-c][1,2,4]triazine-3-carboxylate
CAS Name:6-[(4-methoxyphenyl)methyl]-5-oxo-1-phenyl-[1,2,4]triazolo[3,4-c][1,2,4]triazine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-[(4-methoxyphenyl)methyl]-5-oxo-1-phenyl-[1,2,4]triazolo[3,4-c][1,2,4]triazine-3-carboxylate
Traditional Name:5-keto-6-p-anisyl-1-phenyl-[1,2,4]triazolo[3,4-c][1,2,4]triazine-3-carboxylic acid methyl ester
Formula: C20H17N5O4
MolecularWeight: 391.38008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C3N(N=C(N3C2=O)C(=O)OC)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C3N(N=C(N3C2=O)C(=O)OC)C4=CC=CC=C4


InChI

InChI=1S/C20H17N5O4/c1-28-15-10-8-13(9-11-15)12-16-18(26)24-17(19(27)29-2)23-25(20(24)22-21-16)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3


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