2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: 2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 2-[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:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)C4=NC=NC5=C4C=NN5C

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3CCN(CC3)C4=NC=NC5=C4C=NN5C

InChI

InChI=1S/C23H25N7O/c1-16(23(31)27-20-9-5-7-17-6-3-4-8-18(17)20)29-10-12-30(13-11-29)22-19-14-26-28(2)21(19)24-15-25-22/h3-9,14-16H,10-13H2,1-2H3,(H,27,31)