1-(4-bromophenyl)-5-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-[3-(methylcarbamoyl)benzyl]pyrazole-4-carboxamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H19BrN4O2/c1-13-18(12-24-25(13)17-8-6-16(21)7-9-17)20(27)23-11-14-4-3-5-15(10-14)19(26)22-2/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,27)