5-azanyl-N-(4-chlorophenyl)-2-(2-hydroxyethyloxymethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-2-(2-hydroxyethyloxymethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-amino-N-(4-chlorophenyl)-2-(2-hydroxyethoxymethyl)-1,2,4-triazole-3-carboxamide CAS Name: 5-amino-N-(4-chlorophenyl)-2-(2-hydroxyethoxymethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-amino-N-(4-chlorophenyl)-2-(2-hydroxyethoxymethyl)-1,2,4-triazole-3-carboxamide Traditional Name: 5-amino-N-(4-chlorophenyl)-2-(2-hydroxyethoxymethyl)-1,2,4-triazole-3-carboxamide Formula: C12H14ClN5O3 MolecularWeight: 311.72426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NC(=NN2COCCO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NC(=NN2COCCO)N)Cl

InChI

InChI=1S/C12H14ClN5O3/c13-8-1-3-9(4-2-8)15-11(20)10-16-12(14)17-18(10)7-21-6-5-19/h1-4,19H,5-7H2,(H2,14,17)(H,15,20)