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

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C20H18ClFN4O2 MolecularWeight: 400.833923

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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)F)NC(=O)C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClFN4O2/c1-11-19(21)12(2)26(25-11)16-7-4-14(5-8-16)20(28)24-15-6-9-17(22)18(10-15)23-13(3)27/h4-10H,1-3H3,(H,23,27)(H,24,28)