4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O3/c1-13-20(14(2)25(3)24-13)23-21(26)16-7-10-18(19(11-16)27-4)28-12-15-5-8-17(22)9-6-15/h5-11H,12H2,1-4H3,(H,23,26)