N-[2-(2-chlorophenyl)-5-methyl-6-piperazin-1-yl-pyrimidin-4-yl]-1H-indazol-3-amine

Systemtic Name: N-[2-(2-chlorophenyl)-5-methyl-6-piperazin-1-yl-pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[2-(2-chlorophenyl)-5-methyl-6-piperazin-1-yl-pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[2-(2-chlorophenyl)-5-methyl-6-(1-piperazinyl)-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[2-(2-chlorophenyl)-5-methyl-6-piperazin-1-ylpyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: [2-(2-chlorophenyl)-5-methyl-6-piperazino-pyrimidin-4-yl]-(1H-indazol-3-yl)amine Formula: C22H22ClN7 MolecularWeight: 419.90998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NC2=NNC3=CC=CC=C32)C4=CC=CC=C4Cl)N5CCNCC5

Isomeric SMILES

CC1=C(N=C(N=C1NC2=NNC3=CC=CC=C32)C4=CC=CC=C4Cl)N5CCNCC5

InChI

InChI=1S/C22H22ClN7/c1-14-19(26-21-16-7-3-5-9-18(16)28-29-21)25-20(15-6-2-4-8-17(15)23)27-22(14)30-12-10-24-11-13-30/h2-9,24H,10-13H2,1H3,(H2,25,26,27,28,29)