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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c1-9(20)16-10-4-6-13(23-3)12(8-10)17-15(22)11-5-7-14(21)19(2)18-11/h4-8H,1-3H3,(H,16,20)(H,17,22)