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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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