2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(2-methyl-5-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-methyl-5-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N5O3/c1-24-19(14-17(23-24)16-6-3-2-4-7-16)22-20(27)15-25-9-11-26(12-10-25)21(28)18-8-5-13-29-18/h2-8,13-14H,9-12,15H2,1H3,(H,22,27)