1-(4-bromophenyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-(4-bromophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-(4-bromophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Br)C)C(=O)C

InChI

InChI=1S/C22H23BrN4O2/c1-4-26(16(3)28)14-17-7-5-6-8-21(17)25-22(29)20-13-24-27(15(20)2)19-11-9-18(23)10-12-19/h5-13H,4,14H2,1-3H3,(H,25,29)