N-[(4-bromophenyl)carbamoyl]-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C20H15BrN6O3 MolecularWeight: 467.2755

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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)NC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)NC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN6O3/c21-13-6-8-14(9-7-13)24-20(30)25-17(28)11-26-12-22-18-16(19(26)29)10-23-27(18)15-4-2-1-3-5-15/h1-10,12H,11H2,(H2,24,25,28,30)