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N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name:N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide
Openeye Name:N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide
CAS Name:N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide
IUPAC Name:N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxamide
Traditional Name:N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide
Formula: C25H22N6O2
MolecularWeight: 438.48118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C)C)C


InChI

InChI=1S/C25H22N6O2/c1-15-7-10-22(17(3)12-15)31-29-18(4)23(30-31)24(32)28-21-9-8-20(13-16(21)2)33-25-19(14-26)6-5-11-27-25/h5-13H,1-4H3,(H,28,32)


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