1-(4-bromophenyl)-5-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyrazole-4-carboxamide Formula: C23H21BrN6O2 MolecularWeight: 493.35584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

InChI

InChI=1S/C23H21BrN6O2/c1-15-21(14-26-30(15)20-9-7-17(24)8-10-20)23(32)28-19-6-3-5-18(13-19)27-22(31)16(2)29-12-4-11-25-29/h3-14,16H,1-2H3,(H,27,31)(H,28,32)