1-(4-chlorophenyl)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C29H24ClN5O3 MolecularWeight: 525.98556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=NN3C4=NC(=O)C=C(N4)C5=CC=CC=C5)C6=CC=CO6

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=NN3C4=NC(=O)C=C(N4)C5=CC=CC=C5)C6=CC=CO6

InChI

InChI=1S/C29H24ClN5O3/c30-21-12-10-20(11-13-21)29(14-4-5-15-29)27(37)32-25-17-23(24-9-6-16-38-24)34-35(25)28-31-22(18-26(36)33-28)19-7-2-1-3-8-19/h1-3,6-13,16-18H,4-5,14-15H2,(H,32,37)(H,31,33,36)