5-(2-aminophenyl)-N-(5-tert-butyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-(5-tert-butyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-(5-tert-butyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-(5-tert-butyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-(5-tert-butyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-(5-tert-butyl-1H-pyrazol-3-yl)-1,3,4-oxadiazole-2-carboxamide Formula: C16H18N6O2 MolecularWeight: 326.35312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)C2=NN=C(O2)C3=CC=CC=C3N

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)C2=NN=C(O2)C3=CC=CC=C3N

InChI

InChI=1S/C16H18N6O2/c1-16(2,3)11-8-12(20-19-11)18-13(23)15-22-21-14(24-15)9-6-4-5-7-10(9)17/h4-8H,17H2,1-3H3,(H2,18,19,20,23)