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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C2=NC(=NC3=C2C(=NN3C4=CC=CC=C4)C)CC

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C2=NC(=NC3=C2C(=NN3C4=CC=CC=C4)C)CC

InChI

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