3-(4-bromophenyl)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-bromophenyl)-1H-pyrazole-5-carboxamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

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