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

Systemtic Name: 3-(4-chlorophenyl)-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,1-benzoxazole Openeye Name: 3-(4-chlorophenyl)-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2,1-benzoxazole CAS Name: 3-(4-chlorophenyl)-5-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2,1-benzoxazole IUPAC Name: 3-(4-chlorophenyl)-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,1-benzoxazole Traditional Name: 3-(4-chlorophenyl)-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]anthranil Formula: C21H13ClN4O MolecularWeight: 372.80712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC4=C(ON=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=C(C=NN2)C3=CC4=C(ON=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H13ClN4O/c22-15-7-4-13(5-8-15)21-16-11-14(6-9-18(16)26-27-21)17-12-24-25-20(17)19-3-1-2-10-23-19/h1-12H,(H,24,25)