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

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

Systemtic Name:1-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone
Openeye Name:1-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]ethanone
CAS Name:1-[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-2-[3-(2-pyridinyl)-1-pyrazolyl]ethanone
IUPAC Name:1-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone
Traditional Name:1-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]ethanone
Formula: C19H20N6O3
MolecularWeight: 380.4005
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=CC=N4


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)CN3C=CC(=N3)C4=CC=CC=N4


InChI

InChI=1S/C19H20N6O3/c1-13-18(14(2)28-22-13)19(27)25-10-5-9-24(25)17(26)12-23-11-7-16(21-23)15-6-3-4-8-20-15/h3-4,6-8,11H,5,9-10,12H2,1-2H3


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