N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1H-pyridazine-3-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C=C3)OC

InChI

InChI=1S/C19H17N3O5/c1-25-13-4-6-14(7-5-13)27-17-11-12(3-9-16(17)26-2)20-19(24)15-8-10-18(23)22-21-15/h3-11H,1-2H3,(H,20,24)(H,22,23)