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

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C(=O)C4CCCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H33N5O3/c31-24(18-28-12-14-29(15-13-28)25(32)22-11-6-16-33-22)26-23-17-21(19-7-4-5-8-19)27-30(23)20-9-2-1-3-10-20/h1-3,9-10,17,19,22H,4-8,11-16,18H2,(H,26,31)