2-[(E)-2-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(E)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]-1,3-benzoxazole CAS Name: 2-[(E)-2-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(E)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]vinyl]-1,3-benzoxazole Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C=CC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)/C=C/C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N4O/c1-2-8-19(9-3-1)27-16-18(23(26-27)17-7-6-14-24-15-17)12-13-22-25-20-10-4-5-11-21(20)28-22/h1-16H/b13-12+