2-[5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]thiophen-2-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]thiophen-2-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-2-thienyl]-1-morpholino-ethanone CAS Name: 2-[5-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-2-thiophenyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]thiophen-2-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[5-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]-2-thienyl]-1-morpholino-ethanone Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=CC=C(S2)CC(=O)N3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=CC=C(S2)CC(=O)N3CCOCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-11-17(21(24)25)12(2)20(18-11)10-14(22)15-4-3-13(27-15)9-16(23)19-5-7-26-8-6-19/h3-4H,5-10H2,1-2H3