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

Systemtic Name: N-cyclopentyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(2-methylpropyl)pyrazol-1-yl]benzamide Openeye Name: N-cyclopentyl-3-[5-isobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: N-cyclopentyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(2-methylpropyl)-1-pyrazolyl]benzamide IUPAC Name: N-cyclopentyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(2-methylpropyl)pyrazol-1-yl]benzamide Traditional Name: N-cyclopentyl-3-[5-isobutyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NN(C(=C2)CC(C)C)C3=CC=CC(=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=NN=C(O1)C2=NN(C(=C2)CC(C)C)C3=CC=CC(=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H27N5O2/c1-14(2)11-19-13-20(22-25-24-15(3)29-22)26-27(19)18-10-6-7-16(12-18)21(28)23-17-8-4-5-9-17/h6-7,10,12-14,17H,4-5,8-9,11H2,1-3H3,(H,23,28)