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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-3-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H19BrN6O3 MolecularWeight: 399.24306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN6O3/c1-4-19-12(11(15)7-17-19)8-16-13(22)5-6-20-10(3)14(21(23)24)9(2)18-20/h7H,4-6,8H2,1-3H3,(H,16,22)