2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C20H19N5O2/c1-13(15-9-5-7-14-6-3-4-8-16(14)15)23-18(26)11-25-12-21-19-17(20(25)27)10-22-24(19)2/h3-10,12-13H,11H2,1-2H3,(H,23,26)/t13-/m0/s1