N-(5-chloranyl-2-methyl-phenyl)-N-methyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-methyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-methyl-acetamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(C)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(C)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C21H19ClN4O2/c1-12-4-7-17-15(8-12)16-10-23-26(21(28)20(16)24-17)11-19(27)25(3)18-9-14(22)6-5-13(18)2/h4-10,23H,11H2,1-3H3