3-[4-(4-methylpiperazin-1-yl)cyclohexyl]-1-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridin-7-amine

Systemtic Name: 3-[4-(4-methylpiperazin-1-yl)cyclohexyl]-1-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridin-7-amine Openeye Name: 3-[4-(4-methylpiperazin-1-yl)cyclohexyl]-1-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridin-7-amine CAS Name: 3-[4-(4-methyl-1-piperazinyl)cyclohexyl]-1-(4-phenoxyphenyl)-7-pyrazolo[3,4-c]pyridinamine IUPAC Name: 3-[4-(4-methylpiperazin-1-yl)cyclohexyl]-1-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridin-7-amine Traditional Name: [3-[4-(4-methylpiperazino)cyclohexyl]-1-(4-phenoxyphenyl)pyrazolo[3,4-c]pyridin-7-yl]amine Formula: C29H34N6O MolecularWeight: 482.61986

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCC(CC2)C3=NN(C4=C3C=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2CCC(CC2)C3=NN(C4=C3C=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H34N6O/c1-33-17-19-34(20-18-33)22-9-7-21(8-10-22)27-26-15-16-31-29(30)28(26)35(32-27)23-11-13-25(14-12-23)36-24-5-3-2-4-6-24/h2-6,11-16,21-22H,7-10,17-20H2,1H3,(H2,30,31)