3-(4-cyclopentyloxyphenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-cyclopentyloxyphenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-[4-(cyclopentoxy)phenyl]-5-[5-methyl-1-(p-tolylmethyl)pyrazol-3-yl]-1,2,4-oxadiazole CAS Name: 3-(4-cyclopentyloxyphenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-cyclopentyloxyphenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-[4-(cyclopentoxy)phenyl]-5-[5-methyl-1-(4-methylbenzyl)pyrazol-3-yl]-1,2,4-oxadiazole Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=N2)C3=NC(=NO3)C4=CC=C(C=C4)OC5CCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=N2)C3=NC(=NO3)C4=CC=C(C=C4)OC5CCCC5)C

InChI

InChI=1S/C25H26N4O2/c1-17-7-9-19(10-8-17)16-29-18(2)15-23(27-29)25-26-24(28-31-25)20-11-13-22(14-12-20)30-21-5-3-4-6-21/h7-15,21H,3-6,16H2,1-2H3