2-[7-chloranyl-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[7-chloranyl-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[7-chloro-3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[7-chloro-3-(4-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[7-chloro-3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[7-chloro-4-keto-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indol-1-yl]-N,N-dimethyl-acetamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)N(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)N(C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21ClN4O3/c1-25(2)19(28)12-17-20-16-10-5-13(23)11-18(16)26(3)21(20)22(29)27(24-17)14-6-8-15(30-4)9-7-14/h5-11H,12H2,1-4H3