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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c1-13-21(25(27)28)14(2)24(23-13)12-18(26)19-16-10-6-7-11-17(16)22-20(19)15-8-4-3-5-9-15/h3-11,22H,12H2,1-2H3