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

Systemtic Name: 5-azanyl-1-[(2-chlorophenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(2-chlorophenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(2-chlorophenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(2-chlorophenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2-chlorobenzyl)triazole-4-carboxamide Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=C(N=N2)C(=O)N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=C(N=N2)C(=O)N)N)Cl

InChI

InChI=1S/C10H10ClN5O/c11-7-4-2-1-3-6(7)5-16-9(12)8(10(13)17)14-15-16/h1-4H,5,12H2,(H2,13,17)