2-[6-chloranyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-chlorophenyl)methyl]ethanamine

Systemtic Name: 2-[6-chloranyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-chlorophenyl)methyl]ethanamine Openeye Name: 2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-[(4-chlorophenyl)methyl]ethanamine CAS Name: 2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-[(4-chlorophenyl)methyl]ethanamine IUPAC Name: 2-[6-chloro-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-chlorophenyl)methyl]ethanamine Traditional Name: (4-chlorobenzyl)-[2-[[6-chloro-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C22H20Cl2N4O MolecularWeight: 427.3264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N4O/c1-14-19-10-16(4-7-21(19)28-27-14)20-11-18(13-26-22(20)24)29-9-8-25-12-15-2-5-17(23)6-3-15/h2-7,10-11,13,25H,8-9,12H2,1H3,(H,27,28)