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

Systemtic Name: N-[2-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[6-(4-methylpiperazin-1-yl)-2-(o-tolyl)pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[2-(2-methylphenyl)-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[2-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[6-(4-methylpiperazino)-2-(o-tolyl)pyrimidin-4-yl]amine Formula: C23H25N7 MolecularWeight: 399.4915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC(=N2)NC3=NNC4=CC=CC=C43)N5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CC(=N2)NC3=NNC4=CC=CC=C43)N5CCN(CC5)C

InChI

InChI=1S/C23H25N7/c1-16-7-3-4-8-17(16)22-24-20(15-21(26-22)30-13-11-29(2)12-14-30)25-23-18-9-5-6-10-19(18)27-28-23/h3-10,15H,11-14H2,1-2H3,(H2,24,25,26,27,28)