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

Systemtic Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methylallyl)benzamide CAS Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-1-pyrazolyl]-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-(2-methylallyl)benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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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)NCC(=C)C

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)C(C)C)C3=CC=CC(=C3)C(=O)NCC(=C)C

InChI

InChI=1S/C20H23N5O2/c1-12(2)11-21-19(26)15-7-6-8-16(9-15)25-18(13(3)4)10-17(24-25)20-23-22-14(5)27-20/h6-10,13H,1,11H2,2-5H3,(H,21,26)