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

Systemtic Name: 3-(4-bromophenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-bromophenyl)-5-[5-methyl-1-(p-tolylmethyl)pyrazol-3-yl]-1,2,4-oxadiazole CAS Name: 3-(4-bromophenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-bromophenyl)-5-[5-methyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-bromophenyl)-5-[5-methyl-1-(4-methylbenzyl)pyrazol-3-yl]-1,2,4-oxadiazole Formula: C20H17BrN4O MolecularWeight: 409.27918

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN4O/c1-13-3-5-15(6-4-13)12-25-14(2)11-18(23-25)20-22-19(24-26-20)16-7-9-17(21)10-8-16/h3-11H,12H2,1-2H3