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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H21BrN6O3 MolecularWeight: 413.26964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN6O3/c1-10-15(16)12(3)21(19-10)7-4-6-17-14(23)5-8-20-11(2)13(9-18-20)22(24)25/h9H,4-8H2,1-3H3,(H,17,23)