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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(5-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(5-bromo-2-methylphenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(5-bromo-2-methyl-phenyl)acetamide Formula: C14H17BrN4O MolecularWeight: 337.21498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)CN2C(=C(C(=N2)C)N)C

InChI

InChI=1S/C14H17BrN4O/c1-8-4-5-11(15)6-12(8)17-13(20)7-19-10(3)14(16)9(2)18-19/h4-6H,7,16H2,1-3H3,(H,17,20)