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

Systemtic Name: 2-(7-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(7-chloro-5-methyl-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(7-chloro-5-methyl-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl)-N,N-dimethylacetamide IUPAC Name: 2-(7-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(7-chloro-4-keto-5-methyl-3-phenyl-pyridazin[4,5-b]indol-1-yl)-N,N-dimethyl-acetamide Formula: C21H19ClN4O2 MolecularWeight: 393.854894

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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=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CC1=NN(C(=O)C2=C1C3=C(N2[11CH3])C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O2/c1-24(2)18(27)12-16-19-15-10-9-13(22)11-17(15)25(3)20(19)21(28)26(23-16)14-7-5-4-6-8-14/h4-11H,12H2,1-3H3/i3-1