4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-N-(2-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C23H23N7O2/c1-28-21-18(15-26-28)22(25-16-24-21)29-11-13-30(14-12-29)23(31)27-19-9-5-6-10-20(19)32-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,27,31)