6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole

Systemtic Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole Openeye Name: 6-[5-(2-pyridyl)-1H-pyrazol-4-yl]-1,3-benzoxazole CAS Name: 6-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-1,3-benzoxazole IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-1,3-benzoxazole Traditional Name: 6-[5-(2-pyridyl)-1H-pyrazol-4-yl]-1,3-benzoxazole Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC4=C(C=C3)N=CO4

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC4=C(C=C3)N=CO4

InChI

InChI=1S/C15H10N4O/c1-2-6-16-13(3-1)15-11(8-18-19-15)10-4-5-12-14(7-10)20-9-17-12/h1-9H,(H,18,19)