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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N[C@H](C)C2=CC=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H15BrN4O3/c1-9(11-6-4-3-5-7-11)16-12(20)8-18-10(2)13(15)14(17-18)19(21)22/h3-7,9H,8H2,1-2H3,(H,16,20)/t9-/m1/s1