1-[6-(4-methylphenyl)pyridazin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[6-(4-methylphenyl)pyridazin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-[6-(p-tolyl)pyridazin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[6-(4-methylphenyl)-3-pyridazinyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[6-(4-methylphenyl)pyridazin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-[6-(p-tolyl)pyridazin-3-yl]pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C16H13N7 MolecularWeight: 303.32132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3C4=C(C=N3)C(=NC=N4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3C4=C(C=N3)C(=NC=N4)N

InChI

InChI=1S/C16H13N7/c1-10-2-4-11(5-3-10)13-6-7-14(22-21-13)23-16-12(8-20-23)15(17)18-9-19-16/h2-9H,1H3,(H2,17,18,19)