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

Systemtic Name: 2-[7-chloranyl-3-(4-hydroxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[7-chloro-3-(4-hydroxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[7-chloro-3-(4-hydroxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolyl]-N,N-diethylacetamide IUPAC Name: 2-[7-chloro-3-(4-hydroxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[7-chloro-3-(4-hydroxyphenyl)-4-keto-5-methyl-pyridazin[4,5-b]indol-1-yl]-N,N-diethyl-acetamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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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=CC=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O3/c1-4-27(5-2)20(30)13-18-21-17-11-6-14(24)12-19(17)26(3)22(21)23(31)28(25-18)15-7-9-16(29)10-8-15/h6-12,29H,4-5,13H2,1-3H3