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

Systemtic Name: (4Z)-5-methyl-4-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C29H20N4O3 MolecularWeight: 472.4941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H20N4O3/c1-19-24(28(34)33(30-19)23-13-6-3-7-14-23)17-21-18-32(22-11-4-2-5-12-22)31-27(21)25-16-20-10-8-9-15-26(20)36-29(25)35/h2-18H,1H3/b24-17-