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

Systemtic Name: N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indazol-3-amine Openeye Name: N-[2-[(E)-2-(4-methoxyphenyl)vinyl]-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indazol-3-amine CAS Name: N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-1H-indazol-3-amine IUPAC Name: N-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-indazol-3-amine Traditional Name: 1H-indazol-3-yl-[2-[(E)-2-(4-methoxyphenyl)vinyl]-6-(4-methylpiperazino)pyrimidin-4-yl]amine Formula: C25H27N7O MolecularWeight: 441.52818

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC(=N2)C=CC3=CC=C(C=C3)OC)NC4=NNC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC(=N2)/C=C/C3=CC=C(C=C3)OC)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C25H27N7O/c1-31-13-15-32(16-14-31)24-17-23(28-25-20-5-3-4-6-21(20)29-30-25)26-22(27-24)12-9-18-7-10-19(33-2)11-8-18/h3-12,17H,13-16H2,1-2H3,(H2,26,27,28,29,30)/b12-9+