1-(4-bromophenyl)-N-[4-(tert-butylcarbamoyl)phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[4-(tert-butylcarbamoyl)phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[4-(tert-butylcarbamoyl)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[4-[(tert-butylamino)-oxomethyl]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[4-(tert-butylcarbamoyl)phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[4-(tert-butylcarbamoyl)phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H23BrN4O2/c1-14-19(13-24-27(14)18-11-7-16(23)8-12-18)21(29)25-17-9-5-15(6-10-17)20(28)26-22(2,3)4/h5-13H,1-4H3,(H,25,29)(H,26,28)