2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C(=O)C5=CC=CO5

InChI

InChI=1S/C27H25ClN4O3/c28-21-10-8-19(9-11-21)26-20(18-32(30-26)23-5-2-1-3-6-23)17-25(33)29-22-12-14-31(15-13-22)27(34)24-7-4-16-35-24/h1-11,16,18,22H,12-15,17H2,(H,29,33)