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2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)ethanamide

2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)ethanamide

Systemtic Name:2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)ethanamide
Openeye Name:2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]acetamide
CAS Name:2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]acetamide
IUPAC Name:2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]acetamide
Traditional Name:2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]acetamide
Formula: C16H20BrN7O5
MolecularWeight: 470.2779
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)C(=O)N3CCOCC3


Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Br)C)C(=O)N3CCOCC3


InChI

InChI=1S/C16H20BrN7O5/c1-3-22-14(16(26)21-4-6-29-7-5-21)11(8-18-22)19-12(25)9-23-10(2)13(17)15(20-23)24(27)28/h8H,3-7,9H2,1-2H3,(H,19,25)


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