3-[(4-chloranylpyrazol-1-yl)methoxy]-N-(4-fluoranyl-2-methyl-phenyl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methoxy]-N-(4-fluoranyl-2-methyl-phenyl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-(4-fluoro-2-methyl-phenyl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methoxy]-N-(4-fluoro-2-methylphenyl)benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-(4-fluoro-2-methylphenyl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methoxy]-N-(4-fluoro-2-methyl-phenyl)benzamide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)C2=CC(=CC=C2)OCN3C=C(C=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)C2=CC(=CC=C2)OCN3C=C(C=N3)Cl

InChI

InChI=1S/C18H15ClFN3O2/c1-12-7-15(20)5-6-17(12)22-18(24)13-3-2-4-16(8-13)25-11-23-10-14(19)9-21-23/h2-10H,11H2,1H3,(H,22,24)