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

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H17BrN6O3 MolecularWeight: 385.21648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN6O3/c1-10-12(20(22)23)8-17-19(10)6-3-13(21)15-4-2-5-18-9-11(14)7-16-18/h7-9H,2-6H2,1H3,(H,15,21)