N-[2-(4-methoxyphenyl)ethyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N5O3/c1-22-17-15(11-21-22)18(25)23(12-20-17)10-8-16(24)19-9-7-13-3-5-14(26-2)6-4-13/h3-6,11-12H,7-10H2,1-2H3,(H,19,24)