2-(4-tert-butylphenyl)-5-(5-propan-2-yl-1H-pyrazol-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-(5-propan-2-yl-1H-pyrazol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-(5-isopropyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-(5-propan-2-yl-1H-pyrazol-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-(5-propan-2-yl-1H-pyrazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-(5-isopropyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC(=NN1)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C18H22N4O/c1-11(2)14-10-15(20-19-14)17-22-21-16(23-17)12-6-8-13(9-7-12)18(3,4)5/h6-11H,1-5H3,(H,19,20)