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

Systemtic Name: 1-methyl-N-(3-methylphenyl)-6-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-methyl-N-(m-tolyl)-6-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-methyl-N-(3-methylphenyl)-6-(4-phenyl-1-piperazinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-methyl-N-(3-methylphenyl)-6-(4-phenylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-methyl-6-(4-phenylpiperazino)pyrazolo[3,4-d]pyrimidin-4-yl]-(m-tolyl)amine Formula: C23H25N7 MolecularWeight: 399.4915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC3=C2C=NN3C)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N7/c1-17-7-6-8-18(15-17)25-21-20-16-24-28(2)22(20)27-23(26-21)30-13-11-29(12-14-30)19-9-4-3-5-10-19/h3-10,15-16H,11-14H2,1-2H3,(H,25,26,27)