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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methoxy-3-pyrazolo[1,5-b]pyridazinyl)-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]amine Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C(=C(C=N2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)OCCO5)C=C1

Isomeric SMILES

COC1=NN2C(=C(C=N2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)OCCO5)C=C1

InChI

InChI=1S/C19H16N6O3/c1-26-18-5-3-15-13(11-21-25(15)24-18)14-6-7-20-19(23-14)22-12-2-4-16-17(10-12)28-9-8-27-16/h2-7,10-11H,8-9H2,1H3,(H,20,22,23)