2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Formula: C22H19BrN6O3 MolecularWeight: 495.32866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C22H19BrN6O3/c1-15-20(23)22(29(31)32)26-27(15)14-19(30)24-12-17-13-28(18-10-6-3-7-11-18)25-21(17)16-8-4-2-5-9-16/h2-11,13H,12,14H2,1H3,(H,24,30)