5-(4-chlorophenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]-2-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[1-(3-furoyl)-4-piperidyl]-2-phenyl-pyrazole-3-carboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=COC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=COC=C5

InChI

InChI=1S/C26H23ClN4O3/c27-20-8-6-18(7-9-20)23-16-24(31(29-23)22-4-2-1-3-5-22)25(32)28-21-10-13-30(14-11-21)26(33)19-12-15-34-17-19/h1-9,12,15-17,21H,10-11,13-14H2,(H,28,32)