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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=NN(C(=O)C=C2)CCOC

InChI

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