4-azanyl-7-(4-chlorophenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione

Systemtic Name: 4-azanyl-7-(4-chlorophenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione Openeye Name: 4-amino-7-(4-chlorophenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione CAS Name: 4-amino-7-(4-chlorophenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione IUPAC Name: 4-amino-7-(4-chlorophenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione Traditional Name: 4-amino-7-(4-chlorophenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-quinone Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)C3=C(NNC(=O)C3=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)C3=C(NNC(=O)C3=C2)N)Cl

InChI

InChI=1S/C13H9ClN4O2/c14-7-3-1-6(2-4-7)9-5-8-10(13(20)16-9)11(15)17-18-12(8)19/h1-5,17H,15H2,(H,18,19)