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N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(6-propan-2-yloxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine

N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(6-propan-2-yloxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine

Systemtic Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(6-propan-2-yloxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine
Openeye Name:4-(6-isopropoxypyrazolo[1,5-b]pyridazin-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine
CAS Name:N-[4-(4-methyl-1-piperazinyl)phenyl]-4-(6-propan-2-yloxy-3-pyrazolo[1,5-b]pyridazinyl)-2-pyrimidinamine
IUPAC Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(6-propan-2-yloxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine
Traditional Name:[4-(6-isopropoxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]-[4-(4-methylpiperazino)phenyl]amine
Formula: C24H28N8O
MolecularWeight: 444.53212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN2C(=C(C=N2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCN(CC5)C)C=C1


Isomeric SMILES

CC(C)OC1=NN2C(=C(C=N2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCN(CC5)C)C=C1


InChI

InChI=1S/C24H28N8O/c1-17(2)33-23-9-8-22-20(16-26-32(22)29-23)21-10-11-25-24(28-21)27-18-4-6-19(7-5-18)31-14-12-30(3)13-15-31/h4-11,16-17H,12-15H2,1-3H3,(H,25,27,28)


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