N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-homoveratryl-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O4/c1-4-11-21-17(22)8-6-14(20-21)18(23)19-10-9-13-5-7-15(24-2)16(12-13)25-3/h5-8,12H,4,9-11H2,1-3H3,(H,19,23)