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

Systemtic Name: N-cyclopentyl-3-[5-(3-methylbutyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Openeye Name: N-cyclopentyl-3-[5-isopentyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide CAS Name: N-cyclopentyl-3-[5-(3-methylbutyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]benzamide IUPAC Name: N-cyclopentyl-3-[5-(3-methylbutyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Traditional Name: N-cyclopentyl-3-[5-isoamyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-15(2)11-12-20-14-21(23-26-25-16(3)30-23)27-28(20)19-10-6-7-17(13-19)22(29)24-18-8-4-5-9-18/h6-7,10,13-15,18H,4-5,8-9,11-12H2,1-3H3,(H,24,29)