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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCN(CC5)C)C=CC=N2

Isomeric SMILES

CC1=NN2C(=C1C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCN(CC5)C)C=CC=N2

InChI

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