N-(5-methyl-1H-imidazol-2-yl)-6-pyridin-3-yl-1H-benzimidazol-2-amine

Systemtic Name: N-(5-methyl-1H-imidazol-2-yl)-6-pyridin-3-yl-1H-benzimidazol-2-amine Openeye Name: N-(5-methyl-1H-imidazol-2-yl)-6-(3-pyridyl)-1H-benzimidazol-2-amine CAS Name: N-(5-methyl-1H-imidazol-2-yl)-6-(3-pyridinyl)-1H-benzimidazol-2-amine IUPAC Name: N-(5-methyl-1H-imidazol-2-yl)-6-pyridin-3-yl-1H-benzimidazol-2-amine Traditional Name: (5-methyl-1H-imidazol-2-yl)-[6-(3-pyridyl)-1H-benzimidazol-2-yl]amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)NC2=NC3=C(N2)C=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=CN=C(N1)NC2=NC3=C(N2)C=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C16H14N6/c1-10-8-18-15(19-10)22-16-20-13-5-4-11(7-14(13)21-16)12-3-2-6-17-9-12/h2-9H,1H3,(H3,18,19,20,21,22)