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

Systemtic Name: N-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-chloranyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-chloro-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propyl]-3-(4-chloro-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propyl]-3-(4-chloro-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propyl]-3-(4-chloro-3-nitro-pyrazol-1-yl)propionamide Formula: C14H18BrClN6O3 MolecularWeight: 433.68812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl)C)Br

InChI

InChI=1S/C14H18BrClN6O3/c1-9-13(15)10(2)21(18-9)6-3-5-17-12(23)4-7-20-8-11(16)14(19-20)22(24)25/h8H,3-7H2,1-2H3,(H,17,23)