1-(2-methoxyethyl)-6-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(2,4,5-trimethoxybenzyl)pyridazine-3-carboxamide Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H23N3O6/c1-24-8-7-21-17(22)6-5-13(20-21)18(23)19-11-12-9-15(26-3)16(27-4)10-14(12)25-2/h5-6,9-10H,7-8,11H2,1-4H3,(H,19,23)