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

Systemtic Name: N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2,2-diphenylacetamide Traditional Name: N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2,2-diphenyl-acetamide Formula: C31H23N5O3 MolecularWeight: 513.54602

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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)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CO4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N5O3/c37-28-20-24(21-11-4-1-5-12-21)32-31(34-28)36-27(19-25(35-36)26-17-10-18-39-26)33-30(38)29(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-20,29H,(H,33,38)(H,32,34,37)