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

Systemtic Name: 4-[2-(4-methoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]-N-phenyl-pyrimidin-2-amine Openeye Name: 4-[2-(4-methoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]-N-phenyl-pyrimidin-2-amine CAS Name: 4-[2-(4-methoxyphenyl)-3-pyrazolo[1,5-b]pyridazinyl]-N-phenyl-2-pyrimidinamine IUPAC Name: 4-[2-(4-methoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]-N-phenylpyrimidin-2-amine Traditional Name: [4-[2-(4-methoxyphenyl)pyrazolo[1,5-b]pyridazin-3-yl]pyrimidin-2-yl]-phenyl-amine Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5=CC=CC=C5)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5=CC=CC=C5)C=CC=N3

InChI

InChI=1S/C23H18N6O/c1-30-18-11-9-16(10-12-18)22-21(20-8-5-14-25-29(20)28-22)19-13-15-24-23(27-19)26-17-6-3-2-4-7-17/h2-15H,1H3,(H,24,26,27)