3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: 3-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]-N-(1-naphthyl)propionamide Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CCC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)CCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H25N7O/c1-28-22-19(15-26-28)23(25-16-24-22)30-13-11-29(12-14-30)10-9-21(31)27-20-8-4-6-17-5-2-3-7-18(17)20/h2-8,15-16H,9-14H2,1H3,(H,27,31)