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

Systemtic Name: N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-(4-phenylphenyl)acetamide Formula: C26H21N5O2S MolecularWeight: 467.54224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2S/c1-17-14-24(32)29-26(27-17)31-23(16-21(30-31)22-8-5-13-34-22)28-25(33)15-18-9-11-20(12-10-18)19-6-3-2-4-7-19/h2-14,16H,15H2,1H3,(H,28,33)(H,27,29,32)