1-(2-methoxyethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C19H31N3O3/c1-5-19(2,3)14-6-8-15(9-7-14)20-18(24)16-10-11-17(23)22(21-16)12-13-25-4/h10-11,14-15H,5-9,12-13H2,1-4H3,(H,20,24)