3-[(4-chloranylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-methoxy-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-4-26-20(11-12-24-26)15(2)25-22(27)16-5-10-21(28-3)17(13-16)14-29-19-8-6-18(23)7-9-19/h5-13,15H,4,14H2,1-3H3,(H,25,27)