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

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-ethyl-N-(2-methylallyl)benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-ethyl-N-(2-methylallyl)benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C4CC4

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=CC=C1)N2C(=CC(=N2)C3=NN=C(O3)C)C4CC4

InChI

InChI=1S/C22H25N5O2/c1-5-26(13-14(2)3)22(28)17-7-6-8-18(11-17)27-20(16-9-10-16)12-19(25-27)21-24-23-15(4)29-21/h6-8,11-12,16H,2,5,9-10,13H2,1,3-4H3