1-[4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[5-(1-cyclopentyl-3-ethyl-6-indazolyl)-1-pyrazolyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[5-(1-cyclopentyl-3-ethylindazol-6-yl)pyrazol-1-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]piperidino]ethanone Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4CCN(CC4)C(=O)C)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4CCN(CC4)C(=O)C)C5CCCC5

InChI

InChI=1S/C24H31N5O/c1-3-22-21-9-8-18(16-24(21)29(26-22)19-6-4-5-7-19)23-10-13-25-28(23)20-11-14-27(15-12-20)17(2)30/h8-10,13,16,19-20H,3-7,11-12,14-15H2,1-2H3