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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-methyl-4-oxo-pyridazino[4,5-b]indol-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-methyl-4-oxo-3-pyridazino[4,5-b]indolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-methyl-4-oxopyridazino[4,5-b]indol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-5-methyl-pyridazin[4,5-b]indol-3-yl)acetamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H17ClN4O3/c1-24-16-6-4-3-5-13(16)14-10-22-25(20(27)19(14)24)11-18(26)23-15-9-12(21)7-8-17(15)28-2/h3-10H,11H2,1-2H3,(H,23,26)