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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CSC(=C2)C(=O)N3CCCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CSC(=C2)C(=O)N3CCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3S/c1-12-8-15(20(22)23)17-19(12)10-13-9-14(24-11-13)16(21)18-6-4-2-3-5-7-18/h8-9,11H,2-7,10H2,1H3