4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-amine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N4O2/c1-9-3-2-4-11(18-9)15-14(19-16(17)20-15)10-5-6-12-13(7-10)22-8-21-12/h2-7H,8H2,1H3,(H3,17,19,20)