3-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC(=CC=C4)N)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC(=CC=C4)N)C5=CC=CC=N5

InChI

InChI=1S/C21H16N4O2/c22-15-5-3-4-14(10-15)21-24-19(20(25-21)16-6-1-2-9-23-16)13-7-8-17-18(11-13)27-12-26-17/h1-11H,12,22H2,(H,24,25)