5-bromanyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-furamide Formula: C16H14BrN5O3 MolecularWeight: 404.21806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(O2)Br)C3=NC(=O)C4=C(N3)CCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(O2)Br)C3=NC(=O)C4=C(N3)CCC4

InChI

InChI=1S/C16H14BrN5O3/c1-8-7-13(19-15(24)11-5-6-12(17)25-11)22(21-8)16-18-10-4-2-3-9(10)14(23)20-16/h5-7H,2-4H2,1H3,(H,19,24)(H,18,20,23)