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methyl 6-cyano-7-(4-methoxyphenyl)-5-oxidanylidene-2-(phenylmethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate

methyl 6-cyano-7-(4-methoxyphenyl)-5-oxidanylidene-2-(phenylmethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate

Systemtic Name:methyl 6-cyano-7-(4-methoxyphenyl)-5-oxidanylidene-2-(phenylmethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
Openeye Name:methyl 2-benzyl-6-cyano-7-(4-methoxyphenyl)-5-oxo-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
CAS Name:6-cyano-7-(4-methoxyphenyl)-5-oxo-2-(phenylmethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid methyl ester
IUPAC Name:methyl 2-benzyl-6-cyano-7-(4-methoxyphenyl)-5-oxo-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
Traditional Name:2-benzyl-6-cyano-5-keto-7-(4-methoxyphenyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid methyl ester
Formula: C23H18N4O4
MolecularWeight: 414.41342
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=C2C(=O)OC)N=C(N3)CC4=CC=CC=C4)C#N


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3C(=C2C(=O)OC)N=C(N3)CC4=CC=CC=C4)C#N


InChI

InChI=1S/C23H18N4O4/c1-30-16-10-8-15(9-11-16)19-17(13-24)22(28)27-21(20(19)23(29)31-2)25-18(26-27)12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,25,26)


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