N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1-phenyl-triazole-4-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-16-8-9-17(2)21(12-16)30-22-11-10-18(13-24-22)14-25-23(29)20-15-28(27-26-20)19-6-4-3-5-7-19/h3-13,15H,14H2,1-2H3,(H,25,29)