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

Systemtic Name: 8-chloranyl-5-oxidanylidene-9-(phenylcarbamoylamino)-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid Openeye Name: 8-chloro-5-oxo-9-(phenylcarbamoylamino)-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid CAS Name: 9-[[anilino(oxo)methyl]amino]-8-chloro-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid IUPAC Name: 8-chloro-5-oxo-9-(phenylcarbamoylamino)-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid Traditional Name: 8-chloro-5-keto-9-(phenylcarbamoylamino)-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid Formula: C19H12ClN5O6 MolecularWeight: 441.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN5O6/c20-10-7-11-9(6-12(10)22-18(30)21-8-4-2-1-3-5-8)15-13(16(26)27)14(17(28)29)24-25(15)19(31)23-11/h1-7,24H,(H,26,27)(H,28,29)(H2,21,22,30)