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

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl

InChI

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