2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(4-bromo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(4-bromo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromo-2,6-dimethyl-phenyl)acetamide Formula: C15H19BrN4O MolecularWeight: 351.24156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2C(=C(C(=N2)C)N)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2C(=C(C(=N2)C)N)C)C)Br

InChI

InChI=1S/C15H19BrN4O/c1-8-5-12(16)6-9(2)15(8)18-13(21)7-20-11(4)14(17)10(3)19-20/h5-6H,7,17H2,1-4H3,(H,18,21)