4-[5-(1,3-benzodioxol-5-yl)-4-pyridin-2-yl-1,3-oxazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(1,3-benzodioxol-5-yl)-4-pyridin-2-yl-1,3-oxazol-2-yl]benzenecarbonitrile Openeye Name: 4-[5-(1,3-benzodioxol-5-yl)-4-(2-pyridyl)oxazol-2-yl]benzonitrile CAS Name: 4-[5-(1,3-benzodioxol-5-yl)-4-(2-pyridinyl)-2-oxazolyl]benzonitrile IUPAC Name: 4-[5-(1,3-benzodioxol-5-yl)-4-pyridin-2-yl-1,3-oxazol-2-yl]benzonitrile Traditional Name: 4-[5-(1,3-benzodioxol-5-yl)-4-(2-pyridyl)oxazol-2-yl]benzonitrile Formula: C22H13N3O3 MolecularWeight: 367.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(O3)C4=CC=C(C=C4)C#N)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(O3)C4=CC=C(C=C4)C#N)C5=CC=CC=N5

InChI

InChI=1S/C22H13N3O3/c23-12-14-4-6-15(7-5-14)22-25-20(17-3-1-2-10-24-17)21(28-22)16-8-9-18-19(11-16)27-13-26-18/h1-11H,13H2