N-[4-(2-methoxyphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-methoxyphenoxy)phenyl]-1H-pyridazine-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H15N3O4/c1-24-15-4-2-3-5-16(15)25-13-8-6-12(7-9-13)19-18(23)14-10-11-17(22)21-20-14/h2-11H,1H3,(H,19,23)(H,21,22)