N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(=O)CC2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(=O)CC2)C)OC

InChI

InChI=1S/C17H23N3O4/c1-5-24-14-8-6-12(10-15(14)23-4)11(2)18-17(22)13-7-9-16(21)20(3)19-13/h6,8,10-11H,5,7,9H2,1-4H3,(H,18,22)