N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C21H19ClN4O4/c1-12-10-18(28)20(25-26(12)16-7-4-14(22)5-8-16)21(29)24-17-11-15(23-13(2)27)6-9-19(17)30-3/h4-11H,1-3H3,(H,23,27)(H,24,29)