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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCCCN2C(=C(C(=N2)C)Br)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCCCN2C(=C(C(=N2)C)Br)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23BrN6O3/c1-10-15(17)12(3)21(19-10)8-5-7-18-14(24)6-9-22-13(4)16(23(25)26)11(2)20-22/h5-9H2,1-4H3,(H,18,24)