4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-(2-pyridin-4-ylethyl)benzamide

Systemtic Name: 4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 4-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-[2-(4-pyridyl)ethyl]benzamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=C(C=C3)C(=O)NCCC4=CC=NC=C4

InChI

InChI=1S/C23H24N6O2/c1-15(2)21-14-20(23-27-26-16(3)31-23)28-29(21)19-6-4-18(5-7-19)22(30)25-13-10-17-8-11-24-12-9-17/h4-9,11-12,14-15H,10,13H2,1-3H3,(H,25,30)