N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-2-methyl-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-methyl-2-(4-nitropyrazol-1-yl)propionamide Formula: C13H17BrN6O3 MolecularWeight: 385.21648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCCN1C=C(C=N1)Br)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)NCCCN1C=C(C=N1)Br)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H17BrN6O3/c1-13(2,19-9-11(7-17-19)20(22)23)12(21)15-4-3-5-18-8-10(14)6-16-18/h6-9H,3-5H2,1-2H3,(H,15,21)