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

Systemtic Name: 5-[4-(5-ethyl-6-piperidin-1-yl-pyridazin-4-yl)oxyphenyl]-3-propan-2-yl-1,2,4-oxadiazole Openeye Name: 5-[4-[5-ethyl-6-(1-piperidyl)pyridazin-4-yl]oxyphenyl]-3-isopropyl-1,2,4-oxadiazole CAS Name: 5-[4-[[5-ethyl-6-(1-piperidinyl)-4-pyridazinyl]oxy]phenyl]-3-propan-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[4-(5-ethyl-6-piperidin-1-ylpyridazin-4-yl)oxyphenyl]-3-propan-2-yl-1,2,4-oxadiazole Traditional Name: 5-[4-(5-ethyl-6-piperidino-pyridazin-4-yl)oxyphenyl]-3-isopropyl-1,2,4-oxadiazole Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC=C1OC2=CC=C(C=C2)C3=NC(=NO3)C(C)C)N4CCCCC4

Isomeric SMILES

CCC1=C(N=NC=C1OC2=CC=C(C=C2)C3=NC(=NO3)C(C)C)N4CCCCC4

InChI

InChI=1S/C22H27N5O2/c1-4-18-19(14-23-25-21(18)27-12-6-5-7-13-27)28-17-10-8-16(9-11-17)22-24-20(15(2)3)26-29-22/h8-11,14-15H,4-7,12-13H2,1-3H3