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

Systemtic Name: N-methyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: N-methyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: N-methyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)N(C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)N(C)CCC4=CC=CC=N4

InChI

InChI=1S/C24H26N6O2/c1-16(2)22-15-21(23-27-26-17(3)32-23)28-30(22)20-10-7-8-18(14-20)24(31)29(4)13-11-19-9-5-6-12-25-19/h5-10,12,14-16H,11,13H2,1-4H3