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

Systemtic Name: N,1-bis(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N,1-bis(4-ethoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N,1-bis(4-ethoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N,1-bis(4-ethoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: 5-methyl-N,1-bis(p-phenetyl)triazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C20H22N4O3/c1-4-26-17-10-6-15(7-11-17)21-20(25)19-14(3)24(23-22-19)16-8-12-18(13-9-16)27-5-2/h6-13H,4-5H2,1-3H3,(H,21,25)