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

Systemtic Name: 4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-N-isopropyl-piperazine-1-carboxamide CAS Name: 4-(6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-(6-ethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-N-isopropyl-piperazine-1-carboxamide Formula: C21H27N7O MolecularWeight: 393.48538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N7O/c1-4-18-24-19(26-10-12-27(13-11-26)21(29)23-15(2)3)17-14-22-28(20(17)25-18)16-8-6-5-7-9-16/h5-9,14-15H,4,10-13H2,1-3H3,(H,23,29)