2-[3-[3-(5-ethanoylpyridin-2-yl)phenyl]pyrazol-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[3-[3-(5-ethanoylpyridin-2-yl)phenyl]pyrazol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[3-[3-(5-acetyl-2-pyridyl)phenyl]pyrazol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[3-[3-(5-acetyl-2-pyridinyl)phenyl]-1-pyrazolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-[3-(5-acetylpyridin-2-yl)phenyl]pyrazol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[3-[3-(5-acetyl-2-pyridyl)phenyl]pyrazol-1-yl]-1-piperidino-ethanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)C2=CC(=CC=C2)C3=NN(C=C3)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H24N4O2/c1-17(28)20-8-9-21(24-15-20)18-6-5-7-19(14-18)22-10-13-27(25-22)16-23(29)26-11-3-2-4-12-26/h5-10,13-15H,2-4,11-12,16H2,1H3