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

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-propanamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-propanamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-methylpropanamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-methylpropanamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-propionamide Formula: C15H21BrN6O3 MolecularWeight: 413.26964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN6O3/c1-5-20-8-12(16)13(18-20)9-19(4)14(23)6-7-21-11(3)15(22(24)25)10(2)17-21/h8H,5-7,9H2,1-4H3