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

Systemtic Name: N-tert-butyl-4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-tert-butyl-4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-tert-butyl-4-(6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-tert-butyl-4-(6-ethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-tert-butyl-4-(6-ethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide Formula: C22H29N7O MolecularWeight: 407.51196

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N7O/c1-5-18-24-19(27-11-13-28(14-12-27)21(30)26-22(2,3)4)17-15-23-29(20(17)25-18)16-9-7-6-8-10-16/h6-10,15H,5,11-14H2,1-4H3,(H,26,30)