N-[2-(4-bromophenyl)propan-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

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