5-bromanyl-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-furamide Formula: C19H16BrN5O3S MolecularWeight: 474.33104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC=C(O4)Br)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC=C(O4)Br)C

InChI

InChI=1S/C19H16BrN5O3S/c1-3-11-10(2)21-19(23-17(11)26)25-16(9-12(24-25)14-5-4-8-29-14)22-18(27)13-6-7-15(20)28-13/h4-9H,3H2,1-2H3,(H,22,27)(H,21,23,26)