N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C13H17BrN6O3 MolecularWeight: 385.21648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CNC(=O)CCN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C=N1)Br)CNC(=O)CCN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C13H17BrN6O3/c1-3-18-11(10(14)7-16-18)8-15-13(21)4-5-19-9(2)6-12(17-19)20(22)23/h6-7H,3-5,8H2,1-2H3,(H,15,21)