5-azanyl-1-(3-chlorophenyl)pyrazole-4-carboxylate

Systemtic Name: 5-azanyl-1-(3-chlorophenyl)pyrazole-4-carboxylate Openeye Name: 5-amino-1-(3-chlorophenyl)pyrazole-4-carboxylate CAS Name: 5-amino-1-(3-chlorophenyl)-4-pyrazolecarboxylate IUPAC Name: 5-amino-1-(3-chlorophenyl)pyrazole-4-carboxylate Traditional Name: 5-amino-1-(3-chlorophenyl)pyrazole-4-carboxylate Formula: C10H7ClN3O2- MolecularWeight: 236.63448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C(=O)[O-])N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C(=O)[O-])N

InChI

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