1-(2,3-dimethylindol-1-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-(3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 1-(2,3-dimethylindol-1-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N2C(=C(C3=CC=CC=C32)C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N2C(=C(C3=CC=CC=C32)C)C)C

InChI

InChI=1S/C17H19N3O/c1-11-9-12(2)19(18-11)10-17(21)20-14(4)13(3)15-7-5-6-8-16(15)20/h5-9H,10H2,1-4H3