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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=NN3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C=NC3=C(C2=O)C=NN3C)OC

InChI

InChI=1S/C19H23N5O4/c1-4-28-15-6-5-13(9-16(15)27-3)10-20-17(25)7-8-24-12-21-18-14(19(24)26)11-22-23(18)2/h5-6,9,11-12H,4,7-8,10H2,1-3H3,(H,20,25)