4-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-isopropyl-piperazine-1-carboxamide CAS Name: 4-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[6-ethyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-d]pyrimidin-4-yl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-isopropyl-piperazine-1-carboxamide Formula: C23H31N7O2 MolecularWeight: 437.53794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C(=N1)N4CCN(CC4)C(=O)NC(C)C

Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C(=N1)N4CCN(CC4)C(=O)NC(C)C

InChI

InChI=1S/C23H31N7O2/c1-6-19-25-21(28-11-13-29(14-12-28)23(31)24-15(2)3)20-16(4)27-30(22(20)26-19)17-7-9-18(32-5)10-8-17/h7-10,15H,6,11-14H2,1-5H3,(H,24,31)