N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]ethyl]-2-naphthamide 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)CNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)C(=O)CNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

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