N-[2-(4-ethoxyphenoxy)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H23N3O4/c1-3-15-25-21(26)14-13-19(24-25)22(27)23-18-7-5-6-8-20(18)29-17-11-9-16(10-12-17)28-4-2/h5-14H,3-4,15H2,1-2H3,(H,23,27)