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

Systemtic Name: 3-(4-ethylphenyl)-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,1-benzoxazole Openeye Name: 3-(4-ethylphenyl)-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2,1-benzoxazole CAS Name: 3-(4-ethylphenyl)-5-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2,1-benzoxazole IUPAC Name: 3-(4-ethylphenyl)-5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,1-benzoxazole Traditional Name: 3-(4-ethylphenyl)-5-[5-(2-pyridyl)-1H-pyrazol-4-yl]anthranil Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4=C(NN=C4)C5=CC=CC=N5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C4=C(NN=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H18N4O/c1-2-15-6-8-16(9-7-15)23-18-13-17(10-11-20(18)27-28-23)19-14-25-26-22(19)21-5-3-4-12-24-21/h3-14H,2H2,1H3,(H,25,26)