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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H20N4O4/c1-4-9-21-16(23)8-6-13(20-21)17(24)19-14-10-12(18-11(2)22)5-7-15(14)25-3/h5-8,10H,4,9H2,1-3H3,(H,18,22)(H,19,24)