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

Systemtic Name: 4-[3-(2,5-diazabicyclo[2.2.1]heptan-2-yl)indazol-1-yl]-N-phenyl-pyridin-2-amine Openeye Name: 4-[3-(2,5-diazabicyclo[2.2.1]heptan-2-yl)indazol-1-yl]-N-phenyl-pyridin-2-amine CAS Name: 4-[3-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-indazolyl]-N-phenyl-2-pyridinamine IUPAC Name: 4-[3-(2,5-diazabicyclo[2.2.1]heptan-2-yl)indazol-1-yl]-N-phenylpyridin-2-amine Traditional Name: [4-[3-(2,5-diazabicyclo[2.2.1]heptan-2-yl)indazol-1-yl]-2-pyridyl]-phenyl-amine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=NN(C4=CC=CC=C43)C5=CC(=NC=C5)NC6=CC=CC=C6

Isomeric SMILES

C1C2CNC1CN2C3=NN(C4=CC=CC=C43)C5=CC(=NC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C23H22N6/c1-2-6-16(7-3-1)26-22-13-18(10-11-24-22)29-21-9-5-4-8-20(21)23(27-29)28-15-17-12-19(28)14-25-17/h1-11,13,17,19,25H,12,14-15H2,(H,24,26)