N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]naphthalene-2-carboxamide CAS Name: N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]naphthalene-2-carboxamide Traditional Name: N-[2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-naphthamide Formula: C28H19N5O2S MolecularWeight: 489.54776

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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)C5=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)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H19N5O2S/c34-26-17-22(19-8-2-1-3-9-19)29-28(31-26)33-25(16-23(32-33)24-11-6-14-36-24)30-27(35)21-13-12-18-7-4-5-10-20(18)15-21/h1-17H,(H,30,35)(H,29,31,34)