1-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C17H29N3O2/c1-5-17(2,3)12-6-8-13(9-7-12)18-16(22)14-10-11-15(21)20(4)19-14/h12-13H,5-11H2,1-4H3,(H,18,22)