8-chloranyl-5-oxidanylidene-2-(phenylcarbamoyl)-3H-pyrazolo[1,5-c]quinazoline-1-carboxylic acid

Systemtic Name: 8-chloranyl-5-oxidanylidene-2-(phenylcarbamoyl)-3H-pyrazolo[1,5-c]quinazoline-1-carboxylic acid Openeye Name: 8-chloro-5-oxo-2-(phenylcarbamoyl)-3H-pyrazolo[1,5-c]quinazoline-1-carboxylic acid CAS Name: 2-[anilino(oxo)methyl]-8-chloro-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1-carboxylic acid IUPAC Name: 8-chloro-5-oxo-2-(phenylcarbamoyl)-3H-pyrazolo[1,5-c]quinazoline-1-carboxylic acid Traditional Name: 8-chloro-5-keto-2-(phenylcarbamoyl)-3H-pyrazolo[1,5-c]quinazoline-1-carboxylic acid Formula: C18H11ClN4O4 MolecularWeight: 382.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=C4C=CC(=CC4=NC(=O)N3N2)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=C4C=CC(=CC4=NC(=O)N3N2)Cl)C(=O)O

InChI

InChI=1S/C18H11ClN4O4/c19-9-6-7-11-12(8-9)21-18(27)23-15(11)13(17(25)26)14(22-23)16(24)20-10-4-2-1-3-5-10/h1-8,22H,(H,20,24)(H,25,26)