2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-tetralin-6-yl-ethanone CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-tetralin-6-yl-ethanone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=CC3=C(CCCC3)C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=CC3=C(CCCC3)C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-11-17(20(22)23)12(2)19(18-11)10-16(21)15-8-7-13-5-3-4-6-14(13)9-15/h7-9H,3-6,10H2,1-2H3