1-(4-bromophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[4-(cyclopropylcarbamoyl)benzyl]-N,5-dimethyl-pyrazole-4-carboxamide Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23BrN4O2/c1-15-21(13-25-28(15)20-11-7-18(24)8-12-20)23(30)27(2)14-16-3-5-17(6-4-16)22(29)26-19-9-10-19/h3-8,11-13,19H,9-10,14H2,1-2H3,(H,26,29)