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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O3/c1-14-21(26(28)29)15(2)25(23-14)13-19(27)20-17-11-7-8-12-18(17)24(3)22(20)16-9-5-4-6-10-16/h4-12H,13H2,1-3H3