N-(3-piperidin-1-ylpropyl)-5-[4-(1H-pyrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(3-piperidin-1-ylpropyl)-5-[4-(1H-pyrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-amine Openeye Name: N-[3-(1-piperidyl)propyl]-5-[4-(1H-pyrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-amine CAS Name: N-[3-(1-piperidinyl)propyl]-5-[4-(1H-pyrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(3-piperidin-1-ylpropyl)-5-[4-(1H-pyrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-amine Traditional Name: 3-piperidinopropyl-[5-[4-(1H-pyrazol-5-yl)phenyl]-1,3,4-oxadiazol-2-yl]amine Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

C1CCN(CC1)CCCNC2=NN=C(O2)C3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C19H24N6O/c1-2-12-25(13-3-1)14-4-10-20-19-24-23-18(26-19)16-7-5-15(6-8-16)17-9-11-21-22-17/h5-9,11H,1-4,10,12-14H2,(H,20,24)(H,21,22)