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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5/c1-11(22)18-12-4-6-15(26-3)14(10-12)19-17(24)13-5-7-16(23)21(20-13)8-9-25-2/h4-7,10H,8-9H2,1-3H3,(H,18,22)(H,19,24)