2-[6-(3-methyl-2H-indazol-5-yl)pyridin-2-yl]oxy-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[6-(3-methyl-2H-indazol-5-yl)pyridin-2-yl]oxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[[6-(3-methyl-2H-indazol-5-yl)-2-pyridyl]oxy]ethanamine CAS Name: 2-[[6-(3-methyl-2H-indazol-5-yl)-2-pyridinyl]oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[6-(3-methyl-2H-indazol-5-yl)pyridin-2-yl]oxyethanamine Traditional Name: benzyl-[2-[[6-(3-methyl-2H-indazol-5-yl)-2-pyridyl]oxy]ethyl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=NC(=CC=C3)OCCNCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=NC(=CC=C3)OCCNCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-16-19-14-18(10-11-21(19)26-25-16)20-8-5-9-22(24-20)27-13-12-23-15-17-6-3-2-4-7-17/h2-11,14,23H,12-13,15H2,1H3,(H,25,26)