N-[2-(3,5-dimethylphenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-6-keto-1-(2-methoxyethyl)-N-methyl-pyridazine-3-carboxamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=NN(C(=O)C=C2)CCOC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=NN(C(=O)C=C2)CCOC)C

InChI

InChI=1S/C19H25N3O4/c1-14-11-15(2)13-16(12-14)26-10-7-21(3)19(24)17-5-6-18(23)22(20-17)8-9-25-4/h5-6,11-13H,7-10H2,1-4H3