(5E)-2-azanyl-5-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-azanyl-5-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-amino-5-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylene]thiazol-4-one CAS Name: (5E)-2-amino-5-[[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-amino-5-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-amino-5-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylene]-2-thiazolin-4-one Formula: C25H18N4OS MolecularWeight: 422.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3C=C4C(=O)N=C(S4)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(C=C3/C=C/4\C(=O)N=C(S4)N)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4OS/c26-25-27-24(30)22(31-25)15-20-16-29(21-9-5-2-6-10-21)28-23(20)19-13-11-18(12-14-19)17-7-3-1-4-8-17/h1-16H,(H2,26,27,30)/b22-15+