3-(4-bromophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O3/c1-12(14-4-3-5-16(10-14)24(26)27)23(2)19(25)18-11-17(21-22-18)13-6-8-15(20)9-7-13/h3-12H,1-2H3,(H,21,22)