1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-(3-pyridin-4-ylpyrazol-1-yl)ethanone

Systemtic Name: 1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]-2-(3-pyridin-4-ylpyrazol-1-yl)ethanone Openeye Name: 1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-2-[3-(4-pyridyl)pyrazol-1-yl]ethanone CAS Name: 1-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-(3-pyridin-4-yl-1-pyrazolyl)ethanone IUPAC Name: 1-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]-2-(3-pyridin-4-ylpyrazol-1-yl)ethanone Traditional Name: 1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]-2-[3-(4-pyridyl)pyrazol-1-yl]ethanone Formula: C18H18N6O3 MolecularWeight: 366.37392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H18N6O3/c1-13-11-16(21-27-13)18(26)24-9-2-8-23(24)17(25)12-22-10-5-15(20-22)14-3-6-19-7-4-14/h3-7,10-11H,2,8-9,12H2,1H3