4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-methyl-1H-pyrazol-5-one

Systemtic Name: 4-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-methyl-1H-pyrazol-5-one Openeye Name: 4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-methyl-1H-pyrazol-5-one CAS Name: 4-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-3-methyl-1H-pyrazol-5-one IUPAC Name: 4-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-3-methyl-1H-pyrazol-5-one Traditional Name: 4-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-pyrazolin-3-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1=NNC(=O)C1=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2/c1-14-18(22(27)24-23-14)11-16-13-26(17-8-3-2-4-9-17)25-21(16)20-12-15-7-5-6-10-19(15)28-20/h2-13H,1H3,(H,24,27)