N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C21H20ClN3O5/c1-28-18-13-19(29-2)17(12-15(18)22)23-21(27)16-8-9-20(26)25(24-16)10-11-30-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,23,27)