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4-[6-cyclopropyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide

4-[6-cyclopropyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name:4-[6-cyclopropyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide
Openeye Name:4-[6-cyclopropyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide
CAS Name:4-[6-cyclopropyl-1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-N-phenyl-1-piperazinecarboxamide
IUPAC Name:4-[6-cyclopropyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N-phenylpiperazine-1-carboxamide
Traditional Name:4-[6-cyclopropyl-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-N-phenyl-piperazine-1-carboxamide
Formula: C26H27N7O2
MolecularWeight: 469.53828
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC(=N3)C4CC4)N5CCN(CC5)C(=O)NC6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC(=N3)C4CC4)N5CCN(CC5)C(=O)NC6=CC=CC=C6


InChI

InChI=1S/C26H27N7O2/c1-35-21-11-9-20(10-12-21)33-25-22(17-27-33)24(29-23(30-25)18-7-8-18)31-13-15-32(16-14-31)26(34)28-19-5-3-2-4-6-19/h2-6,9-12,17-18H,7-8,13-16H2,1H3,(H,28,34)


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