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

Systemtic Name: (4Z)-3-methyl-4-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-methyl-4-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-methyl-4-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-methyl-4-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-4-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-pyrazolin-3-one Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

Isomeric SMILES

CC\1=NNC(=O)/C1=C\C2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O3/c1-14-18(22(28)25-24-14)12-16-13-27(17-8-3-2-4-9-17)26-21(16)19-11-15-7-5-6-10-20(15)30-23(19)29/h2-13H,1H3,(H,25,28)/b18-12-