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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-butyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-butyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-butyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-butyl-6-keto-pyridazine-3-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H22N4O4/c1-4-5-10-22-17(24)9-7-14(21-22)18(25)20-15-11-13(19-12(2)23)6-8-16(15)26-3/h6-9,11H,4-5,10H2,1-3H3,(H,19,23)(H,20,25)