N-ethyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-2-pyrazol-1-yl-ethanamine

Systemtic Name: N-ethyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-2-pyrazol-1-yl-ethanamine Openeye Name: N-ethyl-N-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-2-pyrazol-1-yl-ethanamine CAS Name: N-ethyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-2-(1-pyrazolyl)ethanamine IUPAC Name: N-ethyl-N-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-2-pyrazol-1-ylethanamine Traditional Name: ethyl-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]-(2-pyrazol-1-ylethyl)amine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)CC2=NC(=NO2)C3(CCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CCN1C=CC=N1)CC2=NC(=NO2)C3(CCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H29N5O/c1-3-26(15-16-27-14-6-13-23-27)17-20-24-21(25-28-20)22(11-4-5-12-22)19-9-7-18(2)8-10-19/h6-10,13-14H,3-5,11-12,15-17H2,1-2H3