5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one

Systemtic Name: 5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Openeye Name: 5-phenyl-2-(4-phenylthiazol-2-yl)-1H-pyrazol-3-one CAS Name: 5-phenyl-2-(4-phenyl-2-thiazolyl)-1H-pyrazol-3-one IUPAC Name: 5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one Traditional Name: 5-phenyl-2-(4-phenylthiazol-2-yl)-3-pyrazolin-3-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(N2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3OS/c22-17-11-15(13-7-3-1-4-8-13)20-21(17)18-19-16(12-23-18)14-9-5-2-6-10-14/h1-12,20H