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

Systemtic Name: 5-azanyl-1-(2-azanyl-4-chloranyl-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-amino-4-chloro-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2-amino-4-chlorophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-amino-4-chlorophenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2-amino-4-chloro-phenyl)triazole-4-carboxamide Formula: C9H9ClN6O MolecularWeight: 252.66036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN6O/c10-4-1-2-6(5(11)3-4)16-8(12)7(9(13)17)14-15-16/h1-3H,11-12H2,(H2,13,17)