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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(2-cyano-4-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(2-cyano-4-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)propionamide Formula: C14H12BrN5O3 MolecularWeight: 378.18078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN5O3/c1-8-12(15)7-19(18-8)9(2)14(21)17-13-4-3-11(20(22)23)5-10(13)6-16/h3-5,7,9H,1-2H3,(H,17,21)