N-[4-(2-methoxyphenoxy)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-methoxyphenoxy)phenyl]-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O4/c1-22-18(23)12-11-15(21-22)19(24)20-13-7-9-14(10-8-13)26-17-6-4-3-5-16(17)25-2/h3-10H,11-12H2,1-2H3,(H,20,24)