N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-phenylpyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-phenylpyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-phenylpyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-phenyl-3-pyrazolo[1,5-b]pyridazinyl)-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-phenylpyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(6-phenylpyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]amine Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC=CC(=N3)C4=C5C=CC(=NN5N=C4)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC=CC(=N3)C4=C5C=CC(=NN5N=C4)C6=CC=CC=C6

InChI

InChI=1S/C24H18N6O2/c1-2-4-16(5-3-1)19-7-8-21-18(15-26-30(21)29-19)20-10-11-25-24(28-20)27-17-6-9-22-23(14-17)32-13-12-31-22/h1-11,14-15H,12-13H2,(H,25,27,28)