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

Systemtic Name: 2-[6-chloranyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: 2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[6-chloro-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: benzyl-[2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3Cl)OCCNCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3Cl)OCCNCC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4O/c1-15-19-11-17(7-8-21(19)27-26-15)20-12-18(14-25-22(20)23)28-10-9-24-13-16-5-3-2-4-6-16/h2-8,11-12,14,24H,9-10,13H2,1H3,(H,26,27)