3-chloranyl-5-oxidanylidene-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepine-10-carboxamide

Systemtic Name: 3-chloranyl-5-oxidanylidene-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: 3-chloro-5-oxo-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: 3-chloro-5-oxo-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: 3-chloro-5-oxo-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: 3-chloro-5-keto-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepine-10-carboxamide Formula: C12H8ClN5O2 MolecularWeight: 289.67722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=O)C3=CC(=NN=C3N2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=O)C3=CC(=NN=C3N2)Cl)C(=O)N

InChI

InChI=1S/C12H8ClN5O2/c13-8-4-6-11(18-17-8)16-9-5(10(14)19)2-1-3-7(9)15-12(6)20/h1-4H,(H2,14,19)(H,15,20)(H,16,18)