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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[1-(ethoxymethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(ethoxymethyl)pyrazol-4-yl]acetamide Formula: C12H15BrN6O4 MolecularWeight: 387.1893

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Descriptors Computed from Structure

Canonical SMILES:

CCOCN1C=C(C=N1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C

Isomeric SMILES

CCOCN1C=C(C=N1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C

InChI

InChI=1S/C12H15BrN6O4/c1-3-23-7-17-5-9(4-14-17)15-10(20)6-18-8(2)11(13)12(16-18)19(21)22/h4-5H,3,6-7H2,1-2H3,(H,15,20)