6-(6-azanylpyridin-3-yl)-N-(3-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(6-azanylpyridin-3-yl)-N-(3-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(6-amino-3-pyridyl)-N-(3-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(6-amino-3-pyridinyl)-N-(3-methoxyphenyl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(6-aminopyridin-3-yl)-N-(3-methoxyphenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(6-amino-3-pyridyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=CN=C(C=C3)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=CN=C(C=C3)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C18H17N7O/c1-25-18-14(10-21-25)17(22-12-4-3-5-13(8-12)26-2)23-16(24-18)11-6-7-15(19)20-9-11/h3-10H,1-2H3,(H2,19,20)(H,22,23,24)