2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(2-cyano-4-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(2-cyano-4-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)acetamide Formula: C13H10BrN5O3 MolecularWeight: 364.1542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H10BrN5O3/c1-8-11(14)6-18(17-8)7-13(20)16-12-3-2-10(19(21)22)4-9(12)5-15/h2-4,6H,7H2,1H3,(H,16,20)