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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O3/c1-13-10-16(21-27-13)18(26)24-8-3-7-23(24)17(25)12-22-9-5-15(20-22)14-4-2-6-19-11-14/h2,4-6,9-11H,3,7-8,12H2,1H3