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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1-propyl-pyridazine-3-carboxamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C17H23N5O3/c1-3-11-22-14(23)8-7-13(20-22)15(24)19-17(9-5-4-6-10-17)16-18-12(2)25-21-16/h7-8H,3-6,9-11H2,1-2H3,(H,19,24)