N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(6-oxo-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(6-oxo-1-phenyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(6-oxo-1-phenylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(6-keto-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide Formula: C23H24ClN5O4 MolecularWeight: 469.92076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C23H24ClN5O4/c1-32-19-15-20(33-2)18(14-17(19)24)25-23(31)28-12-10-27(11-13-28)21-8-9-22(30)29(26-21)16-6-4-3-5-7-16/h3-9,14-15H,10-13H2,1-2H3,(H,25,31)