2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC2=CC=CC=C2)[N+](=O)[O-])Br

InChI

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