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

Systemtic Name: 5-azanyl-1-(2-chlorophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-chlorophenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2-chlorophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-chlorophenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2-chlorophenyl)triazole-4-carboxamide Formula: C9H8ClN5O MolecularWeight: 237.64572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN5O/c10-5-3-1-2-4-6(5)15-8(11)7(9(12)16)13-14-15/h1-4H,11H2,(H2,12,16)