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

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

Systemtic Name:N-(5-acetamido-2-methoxy-phenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
Openeye Name:N-(5-acetamido-2-methoxy-phenyl)-6-oxo-1H-pyridazine-3-carboxamide
CAS Name:N-(5-acetamido-2-methoxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide
IUPAC Name:N-(5-acetamido-2-methoxyphenyl)-6-oxo-1H-pyridazine-3-carboxamide
Traditional Name:N-(5-acetamido-2-methoxy-phenyl)-6-keto-1H-pyridazine-3-carboxamide
Formula: C14H14N4O4
MolecularWeight: 302.28536
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H14N4O4/c1-8(19)15-9-3-5-12(22-2)11(7-9)16-14(21)10-4-6-13(20)18-17-10/h3-7H,1-2H3,(H,15,19)(H,16,21)(H,18,20)


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