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

Systemtic Name: 2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]acetamide Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=NN3C(C)C

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=CC=NN3C(C)C

InChI

InChI=1S/C17H26N6O2/c1-13(2)23-16(4-5-18-23)19-17(24)12-22-8-6-21(7-9-22)11-15-10-14(3)20-25-15/h4-5,10,13H,6-9,11-12H2,1-3H3,(H,19,24)