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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C18H21N5O3/c1-3-10-26-15-7-5-4-6-14(15)21-16(24)8-9-23-12-19-17-13(18(23)25)11-20-22(17)2/h4-7,11-12H,3,8-10H2,1-2H3,(H,21,24)