3-(2-azanyl-4-chloranyl-phenyl)-1H-pyrazole-5-carboxylic acid

Systemtic Name: 3-(2-azanyl-4-chloranyl-phenyl)-1H-pyrazole-5-carboxylic acid Openeye Name: 3-(2-amino-4-chloro-phenyl)-1H-pyrazole-5-carboxylic acid CAS Name: 3-(2-amino-4-chlorophenyl)-1H-pyrazole-5-carboxylic acid IUPAC Name: 3-(2-amino-4-chlorophenyl)-1H-pyrazole-5-carboxylic acid Traditional Name: 3-(2-amino-4-chloro-phenyl)-1H-pyrazole-5-carboxylic acid Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)C2=NNC(=C2)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)C2=NNC(=C2)C(=O)O

InChI

InChI=1S/C10H8ClN3O2/c11-5-1-2-6(7(12)3-5)8-4-9(10(15)16)14-13-8/h1-4H,12H2,(H,13,14)(H,15,16)