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

Systemtic Name: [2-(4-chloranyl-1-methyl-pyrazol-3-yl)azepan-1-yl]-(1-methyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: [2-(4-chloro-1-methyl-pyrazol-3-yl)azepan-1-yl]-(1-methyl-4-nitro-pyrazol-3-yl)methanone CAS Name: [2-(4-chloro-1-methyl-3-pyrazolyl)-1-azepanyl]-(1-methyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: [2-(4-chloro-1-methylpyrazol-3-yl)azepan-1-yl]-(1-methyl-4-nitropyrazol-3-yl)methanone Traditional Name: [2-(4-chloro-1-methyl-pyrazol-3-yl)azepan-1-yl]-(1-methyl-4-nitro-pyrazol-3-yl)methanone Formula: C15H19ClN6O3 MolecularWeight: 366.80276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2CCCCCN2C(=O)C3=NN(C=C3[N+](=O)[O-])C)Cl

Isomeric SMILES

CN1C=C(C(=N1)C2CCCCCN2C(=O)C3=NN(C=C3[N+](=O)[O-])C)Cl

InChI

InChI=1S/C15H19ClN6O3/c1-19-8-10(16)13(17-19)11-6-4-3-5-7-21(11)15(23)14-12(22(24)25)9-20(2)18-14/h8-9,11H,3-7H2,1-2H3