4-bromanyl-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 4-bromo-N-[5-(2-furyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide CAS Name: 4-bromo-N-[5-(2-furanyl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)-3-pyrazolyl]benzamide IUPAC Name: 4-bromo-N-[5-(furan-2-yl)-2-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 4-bromo-N-[5-(2-furyl)-2-(4-keto-6-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Formula: C24H16BrN5O3 MolecularWeight: 502.31954

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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=CO4)NC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CO4)NC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H16BrN5O3/c25-17-10-8-16(9-11-17)23(32)27-21-13-19(20-7-4-12-33-20)29-30(21)24-26-18(14-22(31)28-24)15-5-2-1-3-6-15/h1-14H,(H,27,32)(H,26,28,31)