2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-(4-cyano-2-phenyl-3-pyrazolyl)propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-(4-cyano-2-phenylpyrazol-3-yl)propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propionamide Formula: C17H15BrN6O MolecularWeight: 399.2446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=C(C=NN2C3=CC=CC=C3)C#N)Br

InChI

InChI=1S/C17H15BrN6O/c1-11-15(18)10-21-23(11)12(2)17(25)22-16-13(8-19)9-20-24(16)14-6-4-3-5-7-14/h3-7,9-10,12H,1-2H3,(H,22,25)