4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-fluoranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-fluoranyl-2-methyl-phenyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-fluoro-2-methyl-phenyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(5-fluoro-2-methylphenyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(5-fluoro-2-methylphenyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-fluoro-2-methyl-phenyl)benzamide Formula: C19H17ClFN3O MolecularWeight: 357.809183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C19H17ClFN3O/c1-11-4-7-15(21)10-17(11)22-19(25)14-5-8-16(9-6-14)24-13(3)18(20)12(2)23-24/h4-10H,1-3H3,(H,22,25)