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

Systemtic Name: N-[2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-phenyl-isoxazole-3-carboxamide Formula: C27H18N6O3S MolecularWeight: 506.53522

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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=NOC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CS4)NC(=O)C5=NOC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H18N6O3S/c34-25-16-19(17-8-3-1-4-9-17)28-27(30-25)33-24(15-20(31-33)23-12-7-13-37-23)29-26(35)21-14-22(36-32-21)18-10-5-2-6-11-18/h1-16H,(H,29,35)(H,28,30,34)