4-[5-(2-methoxyethoxy)pyrazolo[1,5-b]pyridazin-3-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(2-methoxyethoxy)pyrazolo[1,5-b]pyridazin-3-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[5-(2-methoxyethoxy)pyrazolo[1,5-b]pyridazin-3-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-[5-(2-methoxyethoxy)-3-pyrazolo[1,5-b]pyridazinyl]-N-(3-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[5-(2-methoxyethoxy)pyrazolo[1,5-b]pyridazin-3-yl]-N-(3-methoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[5-(2-methoxyethoxy)pyrazolo[1,5-b]pyridazin-3-yl]pyrimidin-2-yl]-(3-methoxyphenyl)amine Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=NN2N=C1)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

COCCOC1=CC2=C(C=NN2N=C1)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H20N6O3/c1-27-8-9-29-16-11-19-17(13-23-26(19)22-12-16)18-6-7-21-20(25-18)24-14-4-3-5-15(10-14)28-2/h3-7,10-13H,8-9H2,1-2H3,(H,21,24,25)