3-(4-bromophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-1H-pyrazole-5-carboxamide Formula: C22H21BrN4O3 MolecularWeight: 469.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN4O3/c23-16-8-6-15(7-9-16)19-13-20(26-25-19)22(29)24-17-4-3-5-18(12-17)30-14-21(28)27-10-1-2-11-27/h3-9,12-13H,1-2,10-11,14H2,(H,24,29)(H,25,26)