N-ethyl-N-(3-methylphenyl)-3-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-3-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide Openeye Name: N-ethyl-N-(m-tolyl)-3-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide CAS Name: N-ethyl-N-(3-methylphenyl)-3-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)propanamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-3-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)propanamide Traditional Name: N-ethyl-3-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(m-tolyl)propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-3-27(19-11-7-8-17(2)14-19)21(29)12-13-26-16-24-22-20(23(26)30)15-25-28(22)18-9-5-4-6-10-18/h4-11,14-16H,3,12-13H2,1-2H3