N-(5-acetamido-2-methoxy-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-13(25)21-14-8-10-18(28-2)17(12-14)22-20(27)16-9-11-19(26)24(23-16)15-6-4-3-5-7-15/h3-8,10,12H,9,11H2,1-2H3,(H,21,25)(H,22,27)