1-[1-[3-(6-diazanylpyridin-3-yl)phenyl]benzimidazol-5-yl]ethanamine

Systemtic Name: 1-[1-[3-(6-diazanylpyridin-3-yl)phenyl]benzimidazol-5-yl]ethanamine Openeye Name: 1-[1-[3-(6-hydrazino-3-pyridyl)phenyl]benzimidazol-5-yl]ethanamine CAS Name: 1-[1-[3-(6-hydrazinyl-3-pyridinyl)phenyl]-5-benzimidazolyl]ethanamine IUPAC Name: 1-[1-[3-(6-hydrazinylpyridin-3-yl)phenyl]benzimidazol-5-yl]ethanamine Traditional Name: 1-[1-[3-(6-hydrazino-3-pyridyl)phenyl]benzimidazol-5-yl]ethylamine Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CN=C(C=C4)NN)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CN=C(C=C4)NN)N

InChI

InChI=1S/C20H20N6/c1-13(21)14-5-7-19-18(10-14)24-12-26(19)17-4-2-3-15(9-17)16-6-8-20(25-22)23-11-16/h2-13H,21-22H2,1H3,(H,23,25)