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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,1-dimethyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,1-dimethyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-6-keto-N,1-dimethyl-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)CN(C)C(=O)C2=NN(C(=O)CC2)C)OC

Isomeric SMILES

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

InChI

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