[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methanamine

Systemtic Name: [4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methanamine Openeye Name: [4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methanamine CAS Name: [4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methanamine IUPAC Name: [4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methanamine Traditional Name: [4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]methylamine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-10-3-2-4-12(19-10)17-16(20-15(8-18)21-17)11-5-6-13-14(7-11)23-9-22-13/h2-7H,8-9,18H2,1H3,(H,20,21)