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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-13-4-6-16(14(2)12-13)25-10-8-19-18(23)15-5-7-17(22)21(20-15)9-11-24-3/h4-7,12H,8-11H2,1-3H3,(H,19,23)