(2S)-N1-[5-(3-methyl-2H-indazol-5-yl)-6-phenyl-pyridin-3-yl]-3-phenyl-propane-1,2-diamine

Systemtic Name: (2S)-N1-[5-(3-methyl-2H-indazol-5-yl)-6-phenyl-pyridin-3-yl]-3-phenyl-propane-1,2-diamine Openeye Name: (2S)-N1-[5-(3-methyl-2H-indazol-5-yl)-6-phenyl-3-pyridyl]-3-phenyl-propane-1,2-diamine CAS Name: (2S)-N1-[5-(3-methyl-2H-indazol-5-yl)-6-phenyl-3-pyridinyl]-3-phenylpropane-1,2-diamine IUPAC Name: (2S)-1-N-[5-(3-methyl-2H-indazol-5-yl)-6-phenylpyridin-3-yl]-3-phenylpropane-1,2-diamine Traditional Name: [(2S)-2-amino-3-phenyl-propyl]-[5-(3-methyl-2H-indazol-5-yl)-6-phenyl-3-pyridyl]amine Formula: C28H27N5 MolecularWeight: 433.54748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CC=C4)NCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=CC=C4)NC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C28H27N5/c1-19-25-15-22(12-13-27(25)33-32-19)26-16-24(18-31-28(26)21-10-6-3-7-11-21)30-17-23(29)14-20-8-4-2-5-9-20/h2-13,15-16,18,23,30H,14,17,29H2,1H3,(H,32,33)/t23-/m0/s1