1-(4-ethoxyphenyl)-N-(2-pyrrol-1-ylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-pyrrol-1-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(2-pyrrol-1-ylphenyl)triazole-4-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[2-(1-pyrrolyl)phenyl]-4-triazolecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-pyrrol-1-ylphenyl)triazole-4-carboxamide Traditional Name: 1-p-phenetyl-N-(2-pyrrol-1-ylphenyl)triazole-4-carboxamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-2-28-17-11-9-16(10-12-17)26-15-19(23-24-26)21(27)22-18-7-3-4-8-20(18)25-13-5-6-14-25/h3-15H,2H2,1H3,(H,22,27)