3-(4-bromophenyl)-N-[2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[2-(methylamino)-2-oxo-1-phenyl-ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[2-(methylamino)-2-oxo-1-phenylethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[2-keto-2-(methylamino)-1-phenyl-ethyl]-1H-pyrazole-5-carboxamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O2/c1-21-19(26)17(13-5-3-2-4-6-13)22-18(25)16-11-15(23-24-16)12-7-9-14(20)10-8-12/h2-11,17H,1H3,(H,21,26)(H,22,25)(H,23,24)