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

Systemtic Name: N-[(4-chloranyl-2-methyl-phenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(4-chloro-2-methyl-phenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(4-chloro-2-methylphenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(4-chloro-2-methylphenyl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: (4-chloro-2-methyl-benzyl)-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)CNCCOC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)CNCCOC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C

InChI

InChI=1S/C23H23ClN4O/c1-15-9-20(24)5-3-18(15)12-25-7-8-29-21-10-19(13-26-14-21)17-4-6-23-22(11-17)16(2)27-28-23/h3-6,9-11,13-14,25H,7-8,12H2,1-2H3,(H,27,28)