5-cyclopropyl-N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(4-ethoxyphenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-(4-methoxyphenyl)-N-p-phenetyl-triazole-4-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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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)OC)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C21H22N4O3/c1-3-28-18-10-6-15(7-11-18)22-21(26)19-20(14-4-5-14)25(24-23-19)16-8-12-17(27-2)13-9-16/h6-14H,3-5H2,1-2H3,(H,22,26)