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

Systemtic Name: 2-(5-phenyl-1H-pyrazol-4-yl)-1,3-benzoxazole Openeye Name: 2-(5-phenyl-1H-pyrazol-4-yl)-1,3-benzoxazole CAS Name: 2-(5-phenyl-1H-pyrazol-4-yl)-1,3-benzoxazole IUPAC Name: 2-(5-phenyl-1H-pyrazol-4-yl)-1,3-benzoxazole Traditional Name: 2-(5-phenyl-1H-pyrazol-4-yl)-1,3-benzoxazole Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C16H11N3O/c1-2-6-11(7-3-1)15-12(10-17-19-15)16-18-13-8-4-5-9-14(13)20-16/h1-10H,(H,17,19)