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

Systemtic Name: N-cyclohexyl-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-benzamide Openeye Name: N-cyclohexyl-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-benzamide CAS Name: N-cyclohexyl-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-1-pyrazolyl]-N-methylbenzamide IUPAC Name: N-cyclohexyl-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methylbenzamide Traditional Name: N-cyclohexyl-4-[5-(4-methoxyphenyl)-4-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N-methyl-benzamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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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)OC

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)OC

InChI

InChI=1S/C28H31N5O3/c1-18-25(27-30-29-19(2)36-27)31-33(26(18)20-12-16-24(35-4)17-13-20)23-14-10-21(11-15-23)28(34)32(3)22-8-6-5-7-9-22/h10-17,22H,5-9H2,1-4H3