4-[(4-chloranylphenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methylbenzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-benzamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C)CN(C)C(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-15-18(12-23-25(15)3)13-24(2)21(26)17-6-4-16(5-7-17)14-27-20-10-8-19(22)9-11-20/h4-12H,13-14H2,1-3H3