2-(9-bromanyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(9-bromanyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(9-bromo-5-methyl-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N-methyl-acetamide CAS Name: 2-(9-bromo-5-methyl-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl)-N-methylacetamide IUPAC Name: 2-(9-bromo-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)-N-methylacetamide Traditional Name: 2-(9-bromo-4-keto-5-methyl-3-phenyl-pyridazin[4,5-b]indol-1-yl)-N-methyl-acetamide Formula: C20H17BrN4O2 MolecularWeight: 425.27858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=NN(C(=O)C2=C1C3=C(N2C)C=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CC1=NN(C(=O)C2=C1C3=C(N2C)C=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C20H17BrN4O2/c1-22-16(26)11-14-18-17-13(21)9-6-10-15(17)24(2)19(18)20(27)25(23-14)12-7-4-3-5-8-12/h3-10H,11H2,1-2H3,(H,22,26)