N-[(5-ethylpyridin-2-yl)methyl]-1-[(4-methoxyphenyl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(5-ethylpyridin-2-yl)methyl]-1-[(4-methoxyphenyl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(5-ethyl-2-pyridyl)methyl]-1-[(4-methoxyphenyl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: N-[(5-ethyl-2-pyridinyl)methyl]-1-[(4-methoxyphenyl)methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: N-[(5-ethylpyridin-2-yl)methyl]-1-[(4-methoxyphenyl)methyl]-N-methyltriazole-4-carboxamide Traditional Name: N-[(5-ethyl-2-pyridyl)methyl]-N-methyl-1-p-anisyl-triazole-4-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)C(=O)C2=CN(N=N2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)C(=O)C2=CN(N=N2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N5O2/c1-4-15-5-8-17(21-11-15)13-24(2)20(26)19-14-25(23-22-19)12-16-6-9-18(27-3)10-7-16/h5-11,14H,4,12-13H2,1-3H3