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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H23N5O3/c37-29(18-21-13-15-23(16-14-21)22-8-3-1-4-9-22)33-28-19-26(27-12-7-17-39-27)35-36(28)31-32-25(20-30(38)34-31)24-10-5-2-6-11-24/h1-17,19-20H,18H2,(H,33,37)(H,32,34,38)