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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C15H13BrN6O3 MolecularWeight: 405.20612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN6O3/c1-21-13-11(6-18-21)14(24)22(8-17-13)7-12(23)20-15(25)19-10-4-2-9(16)3-5-10/h2-6,8H,7H2,1H3,(H2,19,20,23,25)