2-(1H-pyrazol-4-yl)-1,3-benzoxazole

Systemtic Name: 2-(1H-pyrazol-4-yl)-1,3-benzoxazole Openeye Name: 2-(1H-pyrazol-4-yl)-1,3-benzoxazole CAS Name: 2-(1H-pyrazol-4-yl)-1,3-benzoxazole IUPAC Name: 2-(1H-pyrazol-4-yl)-1,3-benzoxazole Traditional Name: 2-(1H-pyrazol-4-yl)-1,3-benzoxazole Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CNN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CNN=C3

InChI

InChI=1S/C10H7N3O/c1-2-4-9-8(3-1)13-10(14-9)7-5-11-12-6-7/h1-6H,(H,11,12)