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

Systemtic Name: N-(3-methoxyphenyl)-1-methyl-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: N-(3-methoxyphenyl)-1-methyl-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: N-(3-methoxyphenyl)-1-methyl-4-(4-phenyl-1-piperazinyl)-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-1-methyl-4-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: (3-methoxyphenyl)-[1-methyl-4-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidin-6-yl]amine Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)NC3=CC(=CC=C3)OC)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)NC3=CC(=CC=C3)OC)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N7O/c1-28-21-20(16-24-28)22(27-23(26-21)25-17-7-6-10-19(15-17)31-2)30-13-11-29(12-14-30)18-8-4-3-5-9-18/h3-10,15-16H,11-14H2,1-2H3,(H,25,26,27)