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

Systemtic Name: N-(3-chlorophenyl)-N-methyl-2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(3-chlorophenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-methyl-acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O2/c1-12-6-7-17-15(8-12)16-10-22-25(20(27)19(16)23-17)11-18(26)24(2)14-5-3-4-13(21)9-14/h3-10,22H,11H2,1-2H3