11-(3-bromophenyl)-3,3-dimethyl-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione

Systemtic Name: 11-(3-bromophenyl)-3,3-dimethyl-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione Openeye Name: 11-(3-bromophenyl)-3,3-dimethyl-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione CAS Name: 11-(3-bromophenyl)-3,3-dimethyl-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione IUPAC Name: 11-(3-bromophenyl)-3,3-dimethyl-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione Traditional Name: 11-(3-bromophenyl)-3,3-dimethyl-4,11-dihydro-2H-pyridazin[1,2-a]indazole-1,6,9-trione Formula: C19H17BrN2O3 MolecularWeight: 401.25388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(N3N2C(=O)C=CC3=O)C4=CC(=CC=C4)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(N3N2C(=O)C=CC3=O)C4=CC(=CC=C4)Br)C(=O)C1)C

InChI

InChI=1S/C19H17BrN2O3/c1-19(2)9-13-17(14(23)10-19)18(11-4-3-5-12(20)8-11)22-16(25)7-6-15(24)21(13)22/h3-8,18H,9-10H2,1-2H3