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

Systemtic Name: N-[6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrimidin-4-yl]-1H-indazol-5-amine Openeye Name: N-[6-[6-(4-methylpiperazin-1-yl)-3-pyridyl]pyrimidin-4-yl]-1H-indazol-5-amine CAS Name: N-[6-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-4-pyrimidinyl]-1H-indazol-5-amine IUPAC Name: N-[6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrimidin-4-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[6-[6-(4-methylpiperazino)-3-pyridyl]pyrimidin-4-yl]amine Formula: C21H22N8 MolecularWeight: 386.45298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)C3=CC(=NC=N3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)C3=CC(=NC=N3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C21H22N8/c1-28-6-8-29(9-7-28)21-5-2-15(12-22-21)19-11-20(24-14-23-19)26-17-3-4-18-16(10-17)13-25-27-18/h2-5,10-14H,6-9H2,1H3,(H,25,27)(H,23,24,26)