2-(5,7-dimethylindazol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(5,7-dimethylindazol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(5,7-dimethylindazol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(5,7-dimethyl-1-indazolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(5,7-dimethylindazol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(5,7-dimethylindazol-1-yl)-1-piperidino-ethanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=NN2CC(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=NN2CC(=O)N3CCCCC3)C

InChI

InChI=1S/C16H21N3O/c1-12-8-13(2)16-14(9-12)10-17-19(16)11-15(20)18-6-4-3-5-7-18/h8-10H,3-7,11H2,1-2H3