N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-keto-1-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N4O4/c1-13(25)21-14-3-5-15(6-4-14)22-20(27)19-18(26)11-12-24(23-19)16-7-9-17(28-2)10-8-16/h3-12H,1-2H3,(H,21,25)(H,22,27)