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9-[(3-carboxyphenyl)carbamoylamino]-8-chloranyl-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid

9-[(3-carboxyphenyl)carbamoylamino]-8-chloranyl-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid

Systemtic Name:9-[(3-carboxyphenyl)carbamoylamino]-8-chloranyl-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
Openeye Name:9-[(3-carboxyphenyl)carbamoylamino]-8-chloro-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
CAS Name:9-[[(3-carboxyanilino)-oxomethyl]amino]-8-chloro-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
IUPAC Name:9-[(3-carboxyphenyl)carbamoylamino]-8-chloro-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
Traditional Name:9-[(3-carboxyphenyl)carbamoylamino]-8-chloro-5-keto-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid
Formula: C20H12ClN5O8
MolecularWeight: 485.79098
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC3=C4C(=C(NN4C(=O)N=C3C=C2Cl)C(=O)O)C(=O)O)C(=O)O


Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC3=C4C(=C(NN4C(=O)N=C3C=C2Cl)C(=O)O)C(=O)O)C(=O)O


InChI

InChI=1S/C20H12ClN5O8/c21-10-6-11-9(15-13(17(29)30)14(18(31)32)25-26(15)20(34)24-11)5-12(10)23-19(33)22-8-3-1-2-7(4-8)16(27)28/h1-6,25H,(H,27,28)(H,29,30)(H,31,32)(H2,22,23,33)


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