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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C23H23N5O4/c1-3-31-16-8-10-17(11-9-16)32-20-7-5-4-6-19(20)26-21(29)12-13-28-15-24-22-18(23(28)30)14-25-27(22)2/h4-11,14-15H,3,12-13H2,1-2H3,(H,26,29)