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

Systemtic Name: 2-[7-chloranyl-5-methyl-3-(3-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[7-chloro-5-methyl-3-(m-tolyl)-4-oxo-pyridazino[4,5-b]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[7-chloro-5-methyl-3-(3-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[7-chloro-5-methyl-3-(3-methylphenyl)-4-oxopyridazino[4,5-b]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[7-chloro-4-keto-5-methyl-3-(m-tolyl)pyridazin[4,5-b]indol-1-yl]-N,N-dimethyl-acetamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C4=C(N3C)C=C(C=C4)Cl)C(=N2)CC(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C4=C(N3C)C=C(C=C4)Cl)C(=N2)CC(=O)N(C)C

InChI

InChI=1S/C22H21ClN4O2/c1-13-6-5-7-15(10-13)27-22(29)21-20(17(24-27)12-19(28)25(2)3)16-9-8-14(23)11-18(16)26(21)4/h5-11H,12H2,1-4H3