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

Systemtic Name: 3-(4-methoxyphenyl)-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,1-benzoxazole Openeye Name: 3-(4-methoxyphenyl)-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2,1-benzoxazole CAS Name: 3-(4-methoxyphenyl)-5-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2,1-benzoxazole IUPAC Name: 3-(4-methoxyphenyl)-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,1-benzoxazole Traditional Name: 3-(4-methoxyphenyl)-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]anthranil Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4=C(NN=C4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4=C(NN=C4)C5=CC=CC=N5

InChI

InChI=1S/C22H16N4O2/c1-27-16-8-5-14(6-9-16)22-17-12-15(7-10-19(17)26-28-22)18-13-24-25-21(18)20-4-2-3-11-23-20/h2-13H,1H3,(H,24,25)