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

Systemtic Name: N-cyclopentyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-yl-pyrazol-1-yl]benzamide Openeye Name: N-cyclopentyl-3-[5-isopropyl-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-propan-2-yl-1-pyrazolyl]benzamide IUPAC Name: N-cyclopentyl-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-propan-2-ylpyrazol-1-yl]benzamide Traditional Name: N-cyclopentyl-3-[5-isopropyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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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)NC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-13(2)19-12-18(21-24-23-14(3)28-21)25-26(19)17-10-6-7-15(11-17)20(27)22-16-8-4-5-9-16/h6-7,10-13,16H,4-5,8-9H2,1-3H3,(H,22,27)