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N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine

N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine

Systemtic Name:N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine
Openeye Name:N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine
CAS Name:N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-(3-pyrazolo[1,5-b]pyridazinyl)-2-pyrimidinamine
IUPAC Name:N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
Traditional Name:[3-methyl-4-(4-methylpiperazino)phenyl]-(4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-yl)amine
Formula: C22H24N8
MolecularWeight: 400.47956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=C4C=CC=NN4N=C3)N5CCN(CC5)C


Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=CC(=N2)C3=C4C=CC=NN4N=C3)N5CCN(CC5)C


InChI

InChI=1S/C22H24N8/c1-16-14-17(5-6-20(16)29-12-10-28(2)11-13-29)26-22-23-9-7-19(27-22)18-15-25-30-21(18)4-3-8-24-30/h3-9,14-15H,10-13H2,1-2H3,(H,23,26,27)


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