N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-31-20-11-8-17(9-12-20)21-16-18(10-14-23(21)32-2)26-25(30)22-13-15-24(29)28(27-22)19-6-4-3-5-7-19/h3-12,14,16H,13,15H2,1-2H3,(H,26,30)