5-[4-(5-ethyl-6-piperidin-1-yl-pyridazin-4-yl)oxyphenyl]-3-pentyl-1,2,4-oxadiazole

Systemtic Name: 5-[4-(5-ethyl-6-piperidin-1-yl-pyridazin-4-yl)oxyphenyl]-3-pentyl-1,2,4-oxadiazole Openeye Name: 5-[4-[5-ethyl-6-(1-piperidyl)pyridazin-4-yl]oxyphenyl]-3-pentyl-1,2,4-oxadiazole CAS Name: 5-[4-[[5-ethyl-6-(1-piperidinyl)-4-pyridazinyl]oxy]phenyl]-3-pentyl-1,2,4-oxadiazole IUPAC Name: 5-[4-(5-ethyl-6-piperidin-1-ylpyridazin-4-yl)oxyphenyl]-3-pentyl-1,2,4-oxadiazole Traditional Name: 3-amyl-5-[4-(5-ethyl-6-piperidino-pyridazin-4-yl)oxyphenyl]-1,2,4-oxadiazole Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NOC(=N1)C2=CC=C(C=C2)OC3=CN=NC(=C3CC)N4CCCCC4

Isomeric SMILES

CCCCCC1=NOC(=N1)C2=CC=C(C=C2)OC3=CN=NC(=C3CC)N4CCCCC4

InChI

InChI=1S/C24H31N5O2/c1-3-5-7-10-22-26-24(31-28-22)18-11-13-19(14-12-18)30-21-17-25-27-23(20(21)4-2)29-15-8-6-9-16-29/h11-14,17H,3-10,15-16H2,1-2H3