5-(4-aminocarbonyl-5-azanyl-pyrazol-1-yl)-2-chloranyl-benzoate

Systemtic Name: 5-(4-aminocarbonyl-5-azanyl-pyrazol-1-yl)-2-chloranyl-benzoate Openeye Name: 5-(5-amino-4-carbamoyl-pyrazol-1-yl)-2-chloro-benzoate CAS Name: 5-(5-amino-4-carbamoyl-1-pyrazolyl)-2-chlorobenzoate IUPAC Name: 5-(5-amino-4-carbamoylpyrazol-1-yl)-2-chlorobenzoate Traditional Name: 5-(5-amino-4-carbamoyl-pyrazol-1-yl)-2-chloro-benzoate Formula: C11H8ClN4O3- MolecularWeight: 279.65922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=C(C=N2)C(=O)N)N)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C(=C(C=N2)C(=O)N)N)C(=O)[O-])Cl

InChI

InChI=1S/C11H9ClN4O3/c12-8-2-1-5(3-6(8)11(18)19)16-9(13)7(4-15-16)10(14)17/h1-4H,13H2,(H2,14,17)(H,18,19)/p-1