2-(1-phenylmethoxypyrazol-4-yl)-1,3-thiazole

Systemtic Name: 2-(1-phenylmethoxypyrazol-4-yl)-1,3-thiazole Openeye Name: 2-(1-benzyloxypyrazol-4-yl)thiazole CAS Name: 2-(1-phenylmethoxy-4-pyrazolyl)thiazole IUPAC Name: 2-(1-phenylmethoxypyrazol-4-yl)-1,3-thiazole Traditional Name: 2-(1-benzoxypyrazol-4-yl)thiazole Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=C(C=N2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CON2C=C(C=N2)C3=NC=CS3

InChI

InChI=1S/C13H11N3OS/c1-2-4-11(5-3-1)10-17-16-9-12(8-15-16)13-14-6-7-18-13/h1-9H,10H2