4-[1-(1,3-benzodioxol-5-yloxy)ethyl]-2-phenyl-pyrimidine

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yloxy)ethyl]-2-phenyl-pyrimidine Openeye Name: 4-[1-(1,3-benzodioxol-5-yloxy)ethyl]-2-phenyl-pyrimidine CAS Name: 4-[1-(1,3-benzodioxol-5-yloxy)ethyl]-2-phenylpyrimidine IUPAC Name: 4-[1-(1,3-benzodioxol-5-yloxy)ethyl]-2-phenylpyrimidine Traditional Name: 4-[1-(1,3-benzodioxol-5-yloxy)ethyl]-2-phenyl-pyrimidine Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC=C1)C2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NC(=NC=C1)C2=CC=CC=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O3/c1-13(24-15-7-8-17-18(11-15)23-12-22-17)16-9-10-20-19(21-16)14-5-3-2-4-6-14/h2-11,13H,12H2,1H3