5-(3-methyl-2H-indazol-5-yl)-6-phenyl-N-(4-phenylbutyl)pyridin-3-amine

Systemtic Name: 5-(3-methyl-2H-indazol-5-yl)-6-phenyl-N-(4-phenylbutyl)pyridin-3-amine Openeye Name: 5-(3-methyl-2H-indazol-5-yl)-6-phenyl-N-(4-phenylbutyl)pyridin-3-amine CAS Name: 5-(3-methyl-2H-indazol-5-yl)-6-phenyl-N-(4-phenylbutyl)-3-pyridinamine IUPAC Name: 5-(3-methyl-2H-indazol-5-yl)-6-phenyl-N-(4-phenylbutyl)pyridin-3-amine Traditional Name: [5-(3-methyl-2H-indazol-5-yl)-6-phenyl-3-pyridyl]-(4-phenylbutyl)amine Formula: C29H28N4 MolecularWeight: 432.55942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CC=C4)NCCCCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CC=C4)NCCCCC5=CC=CC=C5

InChI

InChI=1S/C29H28N4/c1-21-26-18-24(15-16-28(26)33-32-21)27-19-25(20-31-29(27)23-13-6-3-7-14-23)30-17-9-8-12-22-10-4-2-5-11-22/h2-7,10-11,13-16,18-20,30H,8-9,12,17H2,1H3,(H,32,33)