N-[(1S)-1-phenylethyl]-4-[3-(2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl)indazol-1-yl]pyridin-2-amine

Systemtic Name: N-[(1S)-1-phenylethyl]-4-[3-(2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl)indazol-1-yl]pyridin-2-amine Openeye Name: 4-[3-(2-isopropyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)indazol-1-yl]-N-[(1S)-1-phenylethyl]pyridin-2-amine CAS Name: N-[(1S)-1-phenylethyl]-4-[3-(2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl)-1-indazolyl]-2-pyridinamine IUPAC Name: N-[(1S)-1-phenylethyl]-4-[3-(2-propan-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl)indazol-1-yl]pyridin-2-amine Traditional Name: [4-[3-(2-isopropyl-2,5-diazabicyclo[2.2.1]heptan-5-yl)indazol-1-yl]-2-pyridyl]-[(1S)-1-phenylethyl]amine Formula: C28H32N6 MolecularWeight: 452.59388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2CC1CN2C3=NN(C4=CC=CC=C43)C5=CC(=NC=C5)NC(C)C6=CC=CC=C6

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=CC(=C2)N3C4=CC=CC=C4C(=N3)N5CC6CC5CN6C(C)C

InChI

InChI=1S/C28H32N6/c1-19(2)32-17-24-15-23(32)18-33(24)28-25-11-7-8-12-26(25)34(31-28)22-13-14-29-27(16-22)30-20(3)21-9-5-4-6-10-21/h4-14,16,19-20,23-24H,15,17-18H2,1-3H3,(H,29,30)/t20-,23?,24?/m0/s1