1-[(4-bromophenyl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione

Systemtic Name: 1-[(4-bromophenyl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione Openeye Name: 1-[(4-bromophenyl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione CAS Name: 1-[(4-bromophenyl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione IUPAC Name: 1-[(4-bromophenyl)methyl]-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-dione Traditional Name: 1-(4-bromobenzyl)-7-methyl-3,6-dihydropyrido[3,4-d]pyridazine-4,5-quinone Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1)C(=O)NN=C2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C(=O)N1)C(=O)NN=C2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3O2/c1-8-6-11-12(7-9-2-4-10(16)5-3-9)18-19-15(21)13(11)14(20)17-8/h2-6H,7H2,1H3,(H,17,20)(H,19,21)