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

Systemtic Name: 2-(7-chloranyl-5-methyl-4-oxidanylidene-3-pyridin-3-yl-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide hydrochloride Openeye Name: 2-[7-chloro-5-methyl-4-oxo-3-(3-pyridyl)pyridazino[4,5-b]indol-1-yl]-N,N-dimethyl-acetamide hydrochloride CAS Name: 2-[7-chloro-5-methyl-4-oxo-3-(3-pyridinyl)-1-pyridazino[4,5-b]indolyl]-N,N-dimethylacetamide hydrochloride IUPAC Name: 2-(7-chloro-5-methyl-4-oxo-3-pyridin-3-ylpyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide hydrochloride Traditional Name: 2-[7-chloro-4-keto-5-methyl-3-(3-pyridyl)pyridazin[4,5-b]indol-1-yl]-N,N-dimethyl-acetamide hydrochloride Formula: C20H19Cl2N5O2 MolecularWeight: 432.30316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O2.ClH/c1-24(2)17(27)10-15-18-14-7-6-12(21)9-16(14)25(3)19(18)20(28)26(23-15)13-5-4-8-22-11-13;/h4-9,11H,10H2,1-3H3;1H