3-(4-tert-butylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-tert-butylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-tert-butylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole CAS Name: 3-(4-tert-butylphenyl)-5-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-tert-butylphenyl)-5-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-tert-butylphenyl)-5-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NC(=NO3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NC(=NO3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H24N4O/c1-15-20(16(2)27(25-15)19-9-7-6-8-10-19)22-24-21(26-28-22)17-11-13-18(14-12-17)23(3,4)5/h6-14H,1-5H3