[4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophen-2-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophen-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-2-thienyl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-2-thiophenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-[(5-methyl-3-nitropyrazol-1-yl)methyl]thiophen-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-2-thienyl]-(4-methylpiperidino)methanone Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CS2)CN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CS2)CN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C16H20N4O3S/c1-11-3-5-18(6-4-11)16(21)14-8-13(10-24-14)9-19-12(2)7-15(17-19)20(22)23/h7-8,10-11H,3-6,9H2,1-2H3