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

Systemtic Name: 4-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Openeye Name: 4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide CAS Name: 4-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(4-chloro-3,5-dimethylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Traditional Name: 4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]benzamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2/c1-5-27-21(10-11-25-27)17(4)26-23(28)19-8-6-18(7-9-19)14-29-20-12-15(2)22(24)16(3)13-20/h6-13,17H,5,14H2,1-4H3,(H,26,28)