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

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-phenyl-isoxazole-3-carboxamide Formula: C23H18N6O3S MolecularWeight: 458.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=NOC(=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=NOC(=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C23H18N6O3S/c1-13-14(2)24-23(26-21(13)30)29-20(12-16(27-29)19-9-6-10-33-19)25-22(31)17-11-18(32-28-17)15-7-4-3-5-8-15/h3-12H,1-2H3,(H,25,31)(H,24,26,30)