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

Systemtic Name: 5-azanyl-N-(2-hydroxyethyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-hydroxyethyl)-1-phenyl-triazole-4-carboxamide CAS Name: 5-amino-N-(2-hydroxyethyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-hydroxyethyl)-1-phenyltriazole-4-carboxamide Traditional Name: 5-amino-N-(2-hydroxyethyl)-1-phenyl-triazole-4-carboxamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCO)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCCO)N

InChI

InChI=1S/C11H13N5O2/c12-10-9(11(18)13-6-7-17)14-15-16(10)8-4-2-1-3-5-8/h1-5,17H,6-7,12H2,(H,13,18)