1-butyl-N-[2-(4-methoxyphenoxy)ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-[2-(4-methoxyphenoxy)ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-[2-(4-methoxyphenoxy)ethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-[2-(4-methoxyphenoxy)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-6-keto-N-[2-(4-methoxyphenoxy)ethyl]pyridazine-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

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