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

Systemtic Name: N-methyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C23H25N5O3/c1-4-11-31-20-10-9-16-7-5-6-8-17(16)19(20)13-26(2)21(29)14-28-15-24-22-18(23(28)30)12-25-27(22)3/h5-10,12,15H,4,11,13-14H2,1-3H3