5-azanyl-1-[1-(2-chlorophenyl)butyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[1-(2-chlorophenyl)butyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[1-(2-chlorophenyl)butyl]triazole-4-carboxamide CAS Name: 5-amino-1-[1-(2-chlorophenyl)butyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[1-(2-chlorophenyl)butyl]triazole-4-carboxamide Traditional Name: 5-amino-1-[1-(2-chlorophenyl)butyl]triazole-4-carboxamide Formula: C13H16ClN5O MolecularWeight: 293.75204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1Cl)N2C(=C(N=N2)C(=O)N)N

Isomeric SMILES

CCCC(C1=CC=CC=C1Cl)N2C(=C(N=N2)C(=O)N)N

InChI

InChI=1S/C13H16ClN5O/c1-2-5-10(8-6-3-4-7-9(8)14)19-12(15)11(13(16)20)17-18-19/h3-4,6-7,10H,2,5,15H2,1H3,(H2,16,20)