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

Systemtic Name: N-cyclohexyl-4-[5-(4-fluorophenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-benzamide Openeye Name: N-cyclohexyl-4-[5-(4-fluorophenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-benzamide CAS Name: N-cyclohexyl-4-[5-(4-fluorophenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-methylbenzamide IUPAC Name: N-cyclohexyl-4-[5-(4-fluorophenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methylbenzamide Traditional Name: N-cyclohexyl-4-[5-(4-fluorophenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-benzamide Formula: C27H28FN5O2 MolecularWeight: 473.541923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)N(C)C4CCCCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N(N=C1C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)N(C)C4CCCCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H28FN5O2/c1-17-24(26-30-29-18(2)35-26)31-33(25(17)19-9-13-21(28)14-10-19)23-15-11-20(12-16-23)27(34)32(3)22-7-5-4-6-8-22/h9-16,22H,4-8H2,1-3H3