2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-methylnaphthalen-1-yl)methyl]ethanamine

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-methylnaphthalen-1-yl)methyl]ethanamine Openeye Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-[(4-methyl-1-naphthyl)methyl]ethanamine CAS Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-[(4-methyl-1-naphthalenyl)methyl]ethanamine IUPAC Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(4-methylnaphthalen-1-yl)methyl]ethanamine Traditional Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-[(4-methyl-1-naphthyl)methyl]amine Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)CNCCOC3=CN=CC(=C3)C4=CC5=C(NN=C5C=C4)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)CNCCOC3=CN=CC(=C3)C4=CC5=C(NN=C5C=C4)C

InChI

InChI=1S/C27H26N4O/c1-18-7-8-21(25-6-4-3-5-24(18)25)15-28-11-12-32-23-13-22(16-29-17-23)20-9-10-27-26(14-20)19(2)30-31-27/h3-10,13-14,16-17,28H,11-12,15H2,1-2H3,(H,30,31)