4-phenyl-2-(5-phenylpyrazol-1-yl)-1,3-thiazole

Systemtic Name: 4-phenyl-2-(5-phenylpyrazol-1-yl)-1,3-thiazole Openeye Name: 4-phenyl-2-(5-phenylpyrazol-1-yl)thiazole CAS Name: 4-phenyl-2-(5-phenyl-1-pyrazolyl)thiazole IUPAC Name: 4-phenyl-2-(5-phenylpyrazol-1-yl)-1,3-thiazole Traditional Name: 4-phenyl-2-(5-phenylpyrazol-1-yl)thiazole Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=NN2C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=NN2C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3S/c1-3-7-14(8-4-1)16-13-22-18(20-16)21-17(11-12-19-21)15-9-5-2-6-10-15/h1-13H