1-[3-(3,5-dimethylpyrazol-1-yl)indol-1-yl]ethanone

Systemtic Name: 1-[3-(3,5-dimethylpyrazol-1-yl)indol-1-yl]ethanone Openeye Name: 1-[3-(3,5-dimethylpyrazol-1-yl)indol-1-yl]ethanone CAS Name: 1-[3-(3,5-dimethyl-1-pyrazolyl)-1-indolyl]ethanone IUPAC Name: 1-[3-(3,5-dimethylpyrazol-1-yl)indol-1-yl]ethanone Traditional Name: 1-[3-(3,5-dimethylpyrazol-1-yl)indol-1-yl]ethanone Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CN(C3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CN(C3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C15H15N3O/c1-10-8-11(2)18(16-10)15-9-17(12(3)19)14-7-5-4-6-13(14)15/h4-9H,1-3H3