N-[3-(1-ethyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]ethanamide

Systemtic Name: N-[3-(1-ethyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]ethanamide Openeye Name: N-[3-(1-ethyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]acetamide CAS Name: N-[3-(1-ethyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxyphenyl]acetamide IUPAC Name: N-[3-(1-ethyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxyphenyl]acetamide Traditional Name: N-[3-(1-ethyl-4-keto-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-phenyl]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C)C2=NC(=O)C3=C(NN(C3=N2)CC)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C)C2=NC(=O)C3=C(NN(C3=N2)CC)C

InChI

InChI=1S/C19H23N5O3/c1-5-9-27-15-8-7-13(20-12(4)25)10-14(15)17-21-18-16(19(26)22-17)11(3)23-24(18)6-2/h7-8,10,23H,5-6,9H2,1-4H3,(H,20,25)