8-chloranyl-4-oxidanylidene-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepine-2-carboxylic acid

Systemtic Name: 8-chloranyl-4-oxidanylidene-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepine-2-carboxylic acid Openeye Name: 8-chloro-4-oxo-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepine-2-carboxylic acid CAS Name: 8-chloro-4-oxo-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepine-2-carboxylic acid IUPAC Name: 8-chloro-4-oxo-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepine-2-carboxylic acid Traditional Name: 8-chloro-4-keto-6-phenyl-5,6-dihydropyrazolo[1,5-a][1,4]benzodiazepine-2-carboxylic acid Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)N4C(=CC(=N4)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)N4C(=CC(=N4)C(=O)O)C(=O)N2

InChI

InChI=1S/C18H12ClN3O3/c19-11-6-7-14-12(8-11)16(10-4-2-1-3-5-10)20-17(23)15-9-13(18(24)25)21-22(14)15/h1-9,16H,(H,20,23)(H,24,25)