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

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)N(C)CCC5=CC=CC=N5

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C3CC3)C4=CC=CC(=C4)C(=O)N(C)CCC5=CC=CC=N5

InChI

InChI=1S/C24H24N6O2/c1-16-26-27-23(32-16)21-15-22(17-9-10-17)30(28-21)20-8-5-6-18(14-20)24(31)29(2)13-11-19-7-3-4-12-25-19/h3-8,12,14-15,17H,9-11,13H2,1-2H3