4-(6-methyl-2-phenyl-pyrazolo[1,5-b]pyridazin-3-yl)-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-(6-methyl-2-phenyl-pyrazolo[1,5-b]pyridazin-3-yl)-N-phenyl-pyrimidin-2-amine Openeye Name: 4-(6-methyl-2-phenyl-pyrazolo[1,5-b]pyridazin-3-yl)-N-phenyl-pyrimidin-2-amine CAS Name: 4-(6-methyl-2-phenyl-3-pyrazolo[1,5-b]pyridazinyl)-N-phenyl-2-pyrimidinamine IUPAC Name: 4-(6-methyl-2-phenylpyrazolo[1,5-b]pyridazin-3-yl)-N-phenylpyrimidin-2-amine Traditional Name: [4-(6-methyl-2-phenyl-pyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-yl]-phenyl-amine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=N2)C3=CC=CC=C3)C4=NC(=NC=C4)NC5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NN2C(=C(C(=N2)C3=CC=CC=C3)C4=NC(=NC=C4)NC5=CC=CC=C5)C=C1

InChI

InChI=1S/C23H18N6/c1-16-12-13-20-21(22(28-29(20)27-16)17-8-4-2-5-9-17)19-14-15-24-23(26-19)25-18-10-6-3-7-11-18/h2-15H,1H3,(H,24,25,26)