N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-pyrazol-1-ylethanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-pyrazol-1-ylethanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-pyrazol-1-ylacetyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[1-oxo-2-(1-pyrazolyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-pyrazol-1-ylacetyl)piperazin-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-pyrazol-1-ylacetyl)piperazino]acetamide Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CN3C=CC=N3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CN3C=CC=N3

InChI

InChI=1S/C15H20N6O3/c1-12-9-13(18-24-12)17-14(22)10-19-5-7-20(8-6-19)15(23)11-21-4-2-3-16-21/h2-4,9H,5-8,10-11H2,1H3,(H,17,18,22)