2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(4-chloranylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(4-chloranylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[4-(4-chloropyrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[4-(4-chloro-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[4-(4-chloropyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[4-(4-chloropyrazol-1-yl)phenyl]acetamide Formula: C16H15BrClN5O MolecularWeight: 408.6802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Cl)C)Br

InChI

InChI=1S/C16H15BrClN5O/c1-10-16(17)11(2)22(21-10)9-15(24)20-13-3-5-14(6-4-13)23-8-12(18)7-19-23/h3-8H,9H2,1-2H3,(H,20,24)