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

Systemtic Name: 1-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4,5-dihydropyridazine-3-carboxamide Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C15H21N5O3/c1-10-16-14(19-23-10)15(8-4-3-5-9-15)17-13(22)11-6-7-12(21)20(2)18-11/h3-9H2,1-2H3,(H,17,22)