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

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-N-methyl-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-N-methyl-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-(5-methyl-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)CN(C)C(=O)CCN2C(=C(C=N2)[N+](=O)[O-])C)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN6O3/c1-4-19-8-11(15)12(17-19)9-18(3)14(22)5-6-20-10(2)13(7-16-20)21(23)24/h7-8H,4-6,9H2,1-3H3