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

Systemtic Name: (4Z)-3-methyl-4-[[3-(3-oxidanylidenebenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-methyl-4-[[3-(3-oxobenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-methyl-4-[[3-(3-oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolyl]methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-methyl-4-[[3-(3-oxobenzo[f]chromen-2-yl)-1-phenylpyrazol-4-yl]methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-4-[[3-(3-ketobenzo[f]chromen-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-pyrazolin-3-one Formula: C27H18N4O3 MolecularWeight: 446.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=CN(N=C2C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C6=CC=CC=C6

Isomeric SMILES

CC\1=NNC(=O)/C1=C\C2=CN(N=C2C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C6=CC=CC=C6

InChI

InChI=1S/C27H18N4O3/c1-16-21(26(32)29-28-16)13-18-15-31(19-8-3-2-4-9-19)30-25(18)23-14-22-20-10-6-5-7-17(20)11-12-24(22)34-27(23)33/h2-15H,1H3,(H,29,32)/b21-13-