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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-5-24-15-9-7-13(11-16(15)25-6-2)12(3)19-18(23)14-8-10-17(22)21(4)20-14/h7,9,11-12H,5-6,8,10H2,1-4H3,(H,19,23)