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N-[(2,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide

N-[(2,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[(2,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[(2,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[(2,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[(2,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:N-(2,4-dimethoxybenzyl)-6-keto-1-(2-methoxyethyl)-N-methyl-pyridazine-3-carboxamide
Formula: C18H23N3O5
MolecularWeight: 361.39232
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=NN(C(=O)C=C2)CCOC


Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=NN(C(=O)C=C2)CCOC


InChI

InChI=1S/C18H23N3O5/c1-20(12-13-5-6-14(25-3)11-16(13)26-4)18(23)15-7-8-17(22)21(19-15)9-10-24-2/h5-8,11H,9-10,12H2,1-4H3


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