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

Systemtic Name: 2-(4-chlorophenyl)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide Formula: C25H18ClN5O3 MolecularWeight: 471.89512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CO4)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CO4)NC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN5O3/c26-18-10-8-16(9-11-18)13-23(32)28-22-14-20(21-7-4-12-34-21)30-31(22)25-27-19(15-24(33)29-25)17-5-2-1-3-6-17/h1-12,14-15H,13H2,(H,28,32)(H,27,29,33)