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1-(2-methoxyethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide

1-(2-methoxyethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-(2-methoxyethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:1-(2-methoxyethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(2-methoxyethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:N-(4-benzoxy-3-methoxy-benzyl)-6-keto-1-(2-methoxyethyl)-N-methyl-pyridazine-3-carboxamide
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=NN(C(=O)C=C3)CCOC


Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=NN(C(=O)C=C3)CCOC


InChI

InChI=1S/C24H27N3O5/c1-26(24(29)20-10-12-23(28)27(25-20)13-14-30-2)16-19-9-11-21(22(15-19)31-3)32-17-18-7-5-4-6-8-18/h4-12,15H,13-14,16-17H2,1-3H3


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