5-azanyl-N-(3-ethanoylphenyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-ethanoylphenyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-5-amino-1-(4-ethoxyphenyl)triazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-5-amino-1-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-5-amino-1-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-5-amino-1-p-phenetyl-triazole-4-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-3-27-16-9-7-15(8-10-16)24-18(20)17(22-23-24)19(26)21-14-6-4-5-13(11-14)12(2)25/h4-11H,3,20H2,1-2H3,(H,21,26)