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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]propionamide Formula: C14H19BrN6O3 MolecularWeight: 399.24306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN6O3/c1-10-8-11(2)20(17-10)6-3-5-16-13(22)4-7-19-9-12(15)14(18-19)21(23)24/h8-9H,3-7H2,1-2H3,(H,16,22)