(4Z)-4-[[3-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-methyl-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[[3-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-methyl-1H-pyrazol-5-one Openeye Name: (4Z)-4-[[3-(6-bromo-2-oxo-chromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-methyl-1H-pyrazol-5-one CAS Name: (4Z)-4-[[3-(6-bromo-2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylidene]-3-methyl-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[[3-(6-bromo-2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylidene]-3-methyl-1H-pyrazol-5-one Traditional Name: (4Z)-4-[[3-(6-bromo-2-keto-chromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-pyrazolin-3-one Formula: C23H15BrN4O3 MolecularWeight: 475.2942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=CN(N=C2C3=CC4=C(C=CC(=C4)Br)OC3=O)C5=CC=CC=C5

Isomeric SMILES

CC\1=NNC(=O)/C1=C\C2=CN(N=C2C3=CC4=C(C=CC(=C4)Br)OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H15BrN4O3/c1-13-18(22(29)26-25-13)11-15-12-28(17-5-3-2-4-6-17)27-21(15)19-10-14-9-16(24)7-8-20(14)31-23(19)30/h2-12H,1H3,(H,26,29)/b18-11-