6-oxidanylidene-1-(2-phenoxyethyl)-N-(3,4,5-trimethoxyphenyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(3,4,5-trimethoxyphenyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(3,4,5-trimethoxyphenyl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(3,4,5-trimethoxyphenyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(3,4,5-trimethoxyphenyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(3,4,5-trimethoxyphenyl)pyridazine-3-carboxamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O6/c1-28-18-13-15(14-19(29-2)21(18)30-3)23-22(27)17-9-10-20(26)25(24-17)11-12-31-16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3,(H,23,27)