2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(1H-indol-3-yl)ethanone Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=CNC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=CNC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-9-15(19(21)22)10(2)18(17-9)8-14(20)12-7-16-13-6-4-3-5-11(12)13/h3-7,16H,8H2,1-2H3