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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

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