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

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(3-phenylphenyl)methyl]ethanamine Openeye Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-[(3-phenylphenyl)methyl]ethanamine CAS Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-[(3-phenylphenyl)methyl]ethanamine IUPAC Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[(3-phenylphenyl)methyl]ethanamine Traditional Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-(3-phenylbenzyl)amine Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O/c1-20-27-16-24(10-11-28(27)32-31-20)25-15-26(19-30-18-25)33-13-12-29-17-21-6-5-9-23(14-21)22-7-3-2-4-8-22/h2-11,14-16,18-19,29H,12-13,17H2,1H3,(H,31,32)