2-naphthalen-2-yloxy-N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]acetamide Traditional Name: N-[2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-(2-naphthoxy)acetamide Formula: C29H21N5O3S MolecularWeight: 519.57374

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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=CS4)NC(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CS4)NC(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H21N5O3S/c35-27-17-23(20-8-2-1-3-9-20)30-29(32-27)34-26(16-24(33-34)25-11-6-14-38-25)31-28(36)18-37-22-13-12-19-7-4-5-10-21(19)15-22/h1-17H,18H2,(H,31,36)(H,30,32,35)