1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-(3-pyridin-4-ylpyrazol-1-yl)ethanone

Systemtic Name: 1-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-(3-pyridin-4-ylpyrazol-1-yl)ethanone Openeye Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-[3-(4-pyridyl)pyrazol-1-yl]ethanone CAS Name: 1-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-(3-pyridin-4-yl-1-pyrazolyl)ethanone IUPAC Name: 1-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-2-(3-pyridin-4-ylpyrazol-1-yl)ethanone Traditional Name: 1-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-[3-(4-pyridyl)pyrazol-1-yl]ethanone Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CN4C=CC(=N4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)CN4C=CC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C24H23N7O2/c1-18-21(16-26-31(18)20-6-3-2-4-7-20)24(33)30-14-5-13-29(30)23(32)17-28-15-10-22(27-28)19-8-11-25-12-9-19/h2-4,6-12,15-16H,5,13-14,17H2,1H3