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

Systemtic Name: 5-azanyl-1-[1-(2-chlorophenyl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[1-(2-chlorophenyl)ethyl]triazole-4-carboxamide CAS Name: 5-amino-1-[1-(2-chlorophenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[1-(2-chlorophenyl)ethyl]triazole-4-carboxamide Traditional Name: 5-amino-1-[1-(2-chlorophenyl)ethyl]triazole-4-carboxamide Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O/c1-6(7-4-2-3-5-8(7)12)17-10(13)9(11(14)18)15-16-17/h2-6H,13H2,1H3,(H2,14,18)