N-(2-cyanophenyl)-1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-cyanophenyl)-1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-cyanophenyl)-1-(4-ethoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(2-cyanophenyl)-1-(4-ethoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(2-cyanophenyl)-1-(4-ethoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(2-cyanophenyl)-5-methyl-1-p-phenetyl-triazole-4-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=CC=C3C#N)C

InChI

InChI=1S/C19H17N5O2/c1-3-26-16-10-8-15(9-11-16)24-13(2)18(22-23-24)19(25)21-17-7-5-4-6-14(17)12-20/h4-11H,3H2,1-2H3,(H,21,25)