2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H23N5O3/c1-12-16(13(2)20(3)19-12)18-15(23)11-21-6-8-22(9-7-21)17(24)14-5-4-10-25-14/h4-5,10H,6-9,11H2,1-3H3,(H,18,23)