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

Systemtic Name: 2-bromanyl-5-methoxy-N-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]benzamide CAS Name: 2-bromo-5-methoxy-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenyl-3-pyrazolyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-phenylpyrazol-3-yl]benzamide Traditional Name: 2-bromo-N-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]-5-methoxy-benzamide Formula: C22H18BrN5O3 MolecularWeight: 480.31402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN5O3/c1-13-10-20(29)26-22(24-13)28-19(12-18(27-28)14-6-4-3-5-7-14)25-21(30)16-11-15(31-2)8-9-17(16)23/h3-12H,1-2H3,(H,25,30)(H,24,26,29)