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

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-1H-pyridazine-3-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NNC(=O)C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C18H16N4O4/c1-25-15-6-4-13(20-18(24)14-5-7-17(23)22-21-14)9-16(15)26-11-12-3-2-8-19-10-12/h2-10H,11H2,1H3,(H,20,24)(H,22,23)