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

Systemtic Name: N-(4-acetamidophenyl)-1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-ethoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-ethoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-ethoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-methyl-1-p-phenetyl-triazole-4-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H21N5O3/c1-4-28-18-11-9-17(10-12-18)25-13(2)19(23-24-25)20(27)22-16-7-5-15(6-8-16)21-14(3)26/h5-12H,4H2,1-3H3,(H,21,26)(H,22,27)