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

Systemtic Name: 5-bromanyl-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-furamide Formula: C17H12BrN5O3S MolecularWeight: 446.27788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C17H12BrN5O3S/c1-9-7-15(24)21-17(19-9)23-14(8-10(22-23)12-3-2-6-27-12)20-16(25)11-4-5-13(18)26-11/h2-8H,1H3,(H,20,25)(H,19,21,24)