6-[4-(1,3-benzodioxol-5-yl)-1H-imidazol-5-yl]-N-phenyl-pyridin-2-amine

Systemtic Name: 6-[4-(1,3-benzodioxol-5-yl)-1H-imidazol-5-yl]-N-phenyl-pyridin-2-amine Openeye Name: 6-[4-(1,3-benzodioxol-5-yl)-1H-imidazol-5-yl]-N-phenyl-pyridin-2-amine CAS Name: 6-[4-(1,3-benzodioxol-5-yl)-1H-imidazol-5-yl]-N-phenyl-2-pyridinamine IUPAC Name: 6-[4-(1,3-benzodioxol-5-yl)-1H-imidazol-5-yl]-N-phenylpyridin-2-amine Traditional Name: [6-[4-(1,3-benzodioxol-5-yl)-1H-imidazol-5-yl]-2-pyridyl]-phenyl-amine Formula: C21H16N4O2 MolecularWeight: 356.37734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NC=N3)C4=NC(=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NC=N3)C4=NC(=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C21H16N4O2/c1-2-5-15(6-3-1)24-19-8-4-7-16(25-19)21-20(22-12-23-21)14-9-10-17-18(11-14)27-13-26-17/h1-12H,13H2,(H,22,23)(H,24,25)