N-[(3,4-dichlorophenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: (3,4-dichlorobenzyl)-[2-[[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=C3)OCCNCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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