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

Systemtic Name: 2-(7-chloranyl-5-methyl-4-oxidanylidene-3-pyridin-3-yl-pyridazino[4,5-b]indol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-[7-chloro-5-methyl-4-oxo-3-(3-pyridyl)pyridazino[4,5-b]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[7-chloro-5-methyl-4-oxo-3-(3-pyridinyl)-1-pyridazino[4,5-b]indolyl]-N,N-diethylacetamide IUPAC Name: 2-(7-chloro-5-methyl-4-oxo-3-pyridin-3-ylpyridazino[4,5-b]indol-1-yl)-N,N-diethylacetamide Traditional Name: 2-[7-chloro-4-keto-5-methyl-3-(3-pyridyl)pyridazin[4,5-b]indol-1-yl]-N,N-diethyl-acetamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=NN(C(=O)C2=C1C3=C(N2C)C=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CC1=NN(C(=O)C2=C1C3=C(N2C)C=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C22H22ClN5O2/c1-4-27(5-2)19(29)12-17-20-16-9-8-14(23)11-18(16)26(3)21(20)22(30)28(25-17)15-7-6-10-24-13-15/h6-11,13H,4-5,12H2,1-3H3