2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C16H16BrN5O3 MolecularWeight: 406.23394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-])Br

InChI

InChI=1S/C16H16BrN5O3/c1-10-15(17)16(22(24)25)20-21(10)9-14(23)18-7-6-11-8-19-13-5-3-2-4-12(11)13/h2-5,8,19H,6-7,9H2,1H3,(H,18,23)