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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=C(C=CC3=NN2)C4=CC(=CN=C4)OCCNCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C=C(C=CC3=NN2)C4=CC(=CN=C4)OCCNCC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O/c1-3-7-21(8-4-1)15-28-26-17-23(11-12-27(26)31-32-28)24-16-25(20-30-19-24)33-14-13-29-18-22-9-5-2-6-10-22/h1-12,16-17,19-20,29H,13-15,18H2,(H,31,32)