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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C19H19N5O3/c1-12(16-9-13-5-3-4-6-15(13)27-16)22-17(25)7-8-24-11-20-18-14(19(24)26)10-21-23(18)2/h3-6,9-12H,7-8H2,1-2H3,(H,22,25)