1-(4-ethoxyphenyl)-N-quinolin-5-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-quinolin-5-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(5-quinolyl)triazole-4-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-(5-quinolinyl)-4-triazolecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-quinolin-5-yltriazole-4-carboxamide Traditional Name: 1-p-phenetyl-N-(5-quinolyl)triazole-4-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H17N5O2/c1-2-27-15-10-8-14(9-11-15)25-13-19(23-24-25)20(26)22-18-7-3-6-17-16(18)5-4-12-21-17/h3-13H,2H2,1H3,(H,22,26)