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

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propionamide Formula: C16H23BrN6O3 MolecularWeight: 427.29622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN6O3/c1-10(8-22-13(4)15(23(25)26)12(3)20-22)16(24)18-6-5-7-21-9-14(17)11(2)19-21/h9-10H,5-8H2,1-4H3,(H,18,24)