N-(2-bromophenyl)-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(5-methyl-4-oxo-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-keto-5-methyl-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C19H15BrN4O2/c1-23-16-9-5-2-6-12(16)13-10-21-24(19(26)18(13)23)11-17(25)22-15-8-4-3-7-14(15)20/h2-10H,11H2,1H3,(H,22,25)