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

Systemtic Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-N-(2-methylpropyl)benzamide Openeye Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-isobutyl-N-methyl-benzamide CAS Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-methyl-N-(2-methylpropyl)benzamide IUPAC Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-N-(2-methylpropyl)benzamide Traditional Name: 3-[5-cyclopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-isobutyl-N-methyl-benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-13(2)12-25(4)21(27)16-6-5-7-17(10-16)26-19(15-8-9-15)11-18(24-26)20-23-22-14(3)28-20/h5-7,10-11,13,15H,8-9,12H2,1-4H3