1-(2-methoxyethyl)-N-methyl-N-(4-methylpentan-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-methyl-N-(4-methylpentan-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-methyl-N-(4-methylpentan-2-yl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-methyl-N-(4-methylpentan-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-6-keto-1-(2-methoxyethyl)-N-methyl-pyridazine-3-carboxamide Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=NN(C(=O)C=C1)CCOC

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=NN(C(=O)C=C1)CCOC

InChI

InChI=1S/C15H25N3O3/c1-11(2)10-12(3)17(4)15(20)13-6-7-14(19)18(16-13)8-9-21-5/h6-7,11-12H,8-10H2,1-5H3