4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Traditional Name: 4-[(2-chloro-5-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=C(C=C2)COC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

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

InChI

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