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

Systemtic Name: 3-(4-tert-butylphenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-tert-butylphenyl)-5-[5-methyl-1-(p-tolylmethyl)pyrazol-3-yl]-1,2,4-oxadiazole CAS Name: 3-(4-tert-butylphenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-tert-butylphenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-tert-butylphenyl)-5-[5-methyl-1-(4-methylbenzyl)pyrazol-3-yl]-1,2,4-oxadiazole Formula: C24H26N4O MolecularWeight: 386.48944

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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)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-16-6-8-18(9-7-16)15-28-17(2)14-21(26-28)23-25-22(27-29-23)19-10-12-20(13-11-19)24(3,4)5/h6-14H,15H2,1-5H3