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

Systemtic Name: 2-[(E)-2-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(E)-2-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]vinyl]-1,3-benzoxazole CAS Name: 2-[(E)-2-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(E)-2-[1-phenyl-3-(4-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=CC=NC=C3)C=CC4=NC5=CC=CC=C5O4

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O/c1-2-6-19(7-3-1)27-16-18(23(26-27)17-12-14-24-15-13-17)10-11-22-25-20-8-4-5-9-21(20)28-22/h1-16H/b11-10+