8-azanyl-5-bromanyl-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione

Systemtic Name: 8-azanyl-5-bromanyl-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 8-amino-5-bromo-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione CAS Name: 8-amino-5-bromo-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 8-amino-5-bromo-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 8-amino-5-bromo-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-quinone Formula: C13H9BrN4O2 MolecularWeight: 333.14016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)Br)N

InChI

InChI=1S/C13H9BrN4O2/c14-11-8-7(12(19)17-18-13(8)20)9(15)10(16-11)6-4-2-1-3-5-6/h1-5H,15H2,(H,17,19)(H,18,20)