N-[4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]carbonylphenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]carbonylphenyl]pyridine-2-carboxamide Openeye Name: N-[4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carbonyl]phenyl]picolinamide Formula: C23H22N8O2 MolecularWeight: 442.47318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C23H22N8O2/c1-29-20-18(14-27-29)21(26-15-25-20)30-10-12-31(13-11-30)23(33)16-5-7-17(8-6-16)28-22(32)19-4-2-3-9-24-19/h2-9,14-15H,10-13H2,1H3,(H,28,32)