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

Systemtic Name: N-(4-methoxyphenyl)-1-methyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-methoxyphenyl)-1-methyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(4-methoxyphenyl)-1-methyl-6-(4-methyl-1-piperazinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-1-methyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (4-methoxyphenyl)-[1-methyl-6-(4-methylpiperazino)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=NN3C)C(=N2)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=NN3C)C(=N2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C18H23N7O/c1-23-8-10-25(11-9-23)18-21-16(15-12-19-24(2)17(15)22-18)20-13-4-6-14(26-3)7-5-13/h4-7,12H,8-11H2,1-3H3,(H,20,21,22)