2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(3-pyridin-4-ylpyrazol-1-yl)ethanoyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(3-pyridin-4-ylpyrazol-1-yl)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-[3-(4-pyridyl)pyrazol-1-yl]acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[1-oxo-2-(3-pyridin-4-yl-1-pyrazolyl)ethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-(3-pyridin-4-ylpyrazol-1-yl)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[2-[3-(4-pyridyl)pyrazol-1-yl]acetyl]pyrazolidin-1-yl]ethanone Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CN4C=CC(=N4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CN4C=CC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C24H24N6O2/c1-17-20(19-5-2-3-6-22(19)26-17)15-23(31)29-12-4-13-30(29)24(32)16-28-14-9-21(27-28)18-7-10-25-11-8-18/h2-3,5-11,14,26H,4,12-13,15-16H2,1H3