5-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)C4=CC=CN4

InChI

InChI=1S/C17H13N5O2/c23-15(14-7-4-8-18-14)10-21-11-19-16-13(17(21)24)9-20-22(16)12-5-2-1-3-6-12/h1-9,11,18H,10H2