N-(4-tert-butylphenyl)-5-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]pyrazole-1-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-5-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]pyrazole-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-5-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]pyrazole-1-carboxamide CAS Name: N-(4-tert-butylphenyl)-5-[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]-1-pyrazolecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-5-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]pyrazole-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-5-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]pyrazole-1-carboxamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C3=CC=NN3C(=O)NC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C3=CC=NN3C(=O)NC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H23ClN4O2/c1-15-21(22(28-31-15)16-5-9-18(25)10-6-16)20-13-14-26-29(20)23(30)27-19-11-7-17(8-12-19)24(2,3)4/h5-14H,1-4H3,(H,27,30)