3-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Openeye Name: 3-[(4-chloro-2-methyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide CAS Name: 3-[(4-chloro-2-methylphenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]benzamide IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Traditional Name: 3-[(4-chloro-2-methyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O2/c1-4-26-20(10-11-24-26)16(3)25-22(27)18-7-5-6-17(13-18)14-28-21-9-8-19(23)12-15(21)2/h5-13,16H,4,14H2,1-3H3,(H,25,27)