2-(4-methylpyrazolo[3,4-d]pyrimidin-1-yl)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-(4-methylpyrazolo[3,4-d]pyrimidin-1-yl)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(4-methylpyrazolo[3,4-d]pyrimidin-1-yl)-3-oxo-N-phenyl-butanamide CAS Name: 2-(4-methyl-1-pyrazolo[3,4-d]pyrimidinyl)-3-oxo-N-phenylbutanamide IUPAC Name: 2-(4-methylpyrazolo[3,4-d]pyrimidin-1-yl)-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-2-(4-methylpyrazolo[3,4-d]pyrimidin-1-yl)-N-phenyl-butyramide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC=N1)C(C(=O)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=NN(C2=NC=N1)C(C(=O)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-10-13-8-19-21(15(13)18-9-17-10)14(11(2)22)16(23)20-12-6-4-3-5-7-12/h3-9,14H,1-2H3,(H,20,23)