N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C14H19BrN6O3 MolecularWeight: 399.24306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NCCCN2C=C(C=N2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NCCCN2C=C(C=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H19BrN6O3/c1-10(8-20-11(2)6-13(18-20)21(23)24)14(22)16-4-3-5-19-9-12(15)7-17-19/h6-7,9-10H,3-5,8H2,1-2H3,(H,16,22)