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

Systemtic Name: N-(3-methoxyphenyl)-4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine Openeye Name: N-(3-methoxyphenyl)-4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine CAS Name: N-(3-methoxyphenyl)-4-(6-methoxy-3-pyrazolo[1,5-b]pyridazinyl)-2-pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine Traditional Name: (3-methoxyphenyl)-[4-(6-methoxypyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]amine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C(=C(C=N2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC)C=C1

Isomeric SMILES

COC1=NN2C(=C(C=N2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC)C=C1

InChI

InChI=1S/C18H16N6O2/c1-25-13-5-3-4-12(10-13)21-18-19-9-8-15(22-18)14-11-20-24-16(14)6-7-17(23-24)26-2/h3-11H,1-2H3,(H,19,21,22)