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

Systemtic Name: N-[2-(2-chlorophenyl)-5-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[2-(2-chlorophenyl)-5-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[2-(2-chlorophenyl)-5-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[2-(2-chlorophenyl)-5-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: [2-(2-chlorophenyl)-5-methyl-6-(4-methylpiperazino)pyrimidin-4-yl]-(1H-indazol-3-yl)amine Formula: C23H24ClN7 MolecularWeight: 433.93656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NC2=NNC3=CC=CC=C32)C4=CC=CC=C4Cl)N5CCN(CC5)C

Isomeric SMILES

CC1=C(N=C(N=C1NC2=NNC3=CC=CC=C32)C4=CC=CC=C4Cl)N5CCN(CC5)C

InChI

InChI=1S/C23H24ClN7/c1-15-20(26-22-17-8-4-6-10-19(17)28-29-22)25-21(16-7-3-5-9-18(16)24)27-23(15)31-13-11-30(2)12-14-31/h3-10H,11-14H2,1-2H3,(H2,25,26,27,28,29)