N-(benzimidazol-1-ylmethyl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-(benzimidazol-1-ylmethyl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-(benzimidazol-1-ylmethyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-(1-benzimidazolylmethyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-(benzimidazol-1-ylmethyl)-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: benzimidazol-1-ylmethyl-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H22N6O/c1-16-20-11-17(6-7-21(20)28-27-16)18-10-19(13-25-12-18)30-9-8-24-14-29-15-26-22-4-2-3-5-23(22)29/h2-7,10-13,15,24H,8-9,14H2,1H3,(H,27,28)