N-(3-bromophenyl)-2-(2,5-dimethyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2,5-dimethyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,5-dimethyl-7-oxo-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(2,5-dimethyl-7-oxo-4-pyrazolo[1,5-a]pyrimidinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,5-dimethyl-7-oxopyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(7-keto-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-4-yl)acetamide Formula: C16H15BrN4O2 MolecularWeight: 375.2199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CC(=N2)C)N1CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=O)N2C(=CC(=N2)C)N1CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN4O2/c1-10-6-15-20(11(2)7-16(23)21(15)19-10)9-14(22)18-13-5-3-4-12(17)8-13/h3-8H,9H2,1-2H3,(H,18,22)