N-(4-acetamido-3-chloranyl-phenyl)-4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(4-bromo-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(4-bromo-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(4-bromo-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C20H18BrClN4O2 MolecularWeight: 461.73952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl)C)Br

InChI

InChI=1S/C20H18BrClN4O2/c1-11-19(21)12(2)26(25-11)16-7-4-14(5-8-16)20(28)24-15-6-9-18(17(22)10-15)23-13(3)27/h4-10H,1-3H3,(H,23,27)(H,24,28)