6-chloranyl-N-[(1-methylindazol-3-yl)methyl]-5-phenyl-1H-indazol-3-amine

Systemtic Name: 6-chloranyl-N-[(1-methylindazol-3-yl)methyl]-5-phenyl-1H-indazol-3-amine Openeye Name: 6-chloro-N-[(1-methylindazol-3-yl)methyl]-5-phenyl-1H-indazol-3-amine CAS Name: 6-chloro-N-[(1-methyl-3-indazolyl)methyl]-5-phenyl-1H-indazol-3-amine IUPAC Name: 6-chloro-N-[(1-methylindazol-3-yl)methyl]-5-phenyl-1H-indazol-3-amine Traditional Name: (6-chloro-5-phenyl-1H-indazol-3-yl)-[(1-methylindazol-3-yl)methyl]amine Formula: C22H18ClN5 MolecularWeight: 387.86482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)CNC3=NNC4=CC(=C(C=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)CNC3=NNC4=CC(=C(C=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C22H18ClN5/c1-28-21-10-6-5-9-15(21)20(27-28)13-24-22-17-11-16(14-7-3-2-4-8-14)18(23)12-19(17)25-26-22/h2-12H,13H2,1H3,(H2,24,25,26)