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

Systemtic Name: 5-azanyl-N-(2-ethoxyphenyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-ethoxyphenyl)-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-(2-ethoxyphenyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-ethoxyphenyl)-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-o-phenetyl-1-phenyl-triazole-4-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5O2/c1-2-24-14-11-7-6-10-13(14)19-17(23)15-16(18)22(21-20-15)12-8-4-3-5-9-12/h3-11H,2,18H2,1H3,(H,19,23)