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

Systemtic Name: 2-[7-chloranyl-3-(4-hydroxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[7-chloro-3-(4-hydroxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[7-chloro-3-(4-hydroxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[7-chloro-3-(4-hydroxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[7-chloro-3-(4-hydroxyphenyl)-4-keto-5-methyl-pyridazin[4,5-b]indol-1-yl]-N,N-dimethyl-acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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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=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-24(2)18(28)11-16-19-15-9-4-12(22)10-17(15)25(3)20(19)21(29)26(23-16)13-5-7-14(27)8-6-13/h4-10,27H,11H2,1-3H3