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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC

InChI

InChI=1S/C22H23N3O5/c1-3-29-16-8-10-17(11-9-16)30-20-7-5-4-6-18(20)23-22(27)19-12-13-21(26)25(24-19)14-15-28-2/h4-13H,3,14-15H2,1-2H3,(H,23,27)