N-[4-(2-chlorophenyl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-1H-indazol-3-amine

Systemtic Name: N-[4-(2-chlorophenyl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-1H-indazol-3-amine Openeye Name: N-[4-(2-chlorophenyl)-6-(1-piperidyl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine CAS Name: N-[4-(2-chlorophenyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-1H-indazol-3-amine IUPAC Name: N-[4-(2-chlorophenyl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-1H-indazol-3-amine Traditional Name: [4-(2-chlorophenyl)-6-piperidino-s-triazin-2-yl]-(1H-indazol-3-yl)amine Formula: C21H20ClN7 MolecularWeight: 405.8834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C21H20ClN7/c22-16-10-4-2-8-14(16)18-23-20(26-21(25-18)29-12-6-1-7-13-29)24-19-15-9-3-5-11-17(15)27-28-19/h2-5,8-11H,1,6-7,12-13H2,(H2,23,24,25,26,27,28)