4-[(4-chloranylphenoxy)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(3-methyl-1-pyrazolyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-17-14-15-28(27-17)22-10-8-21(9-11-22)26-24(29)19-4-2-18(3-5-19)16-30-23-12-6-20(25)7-13-23/h2-15H,16H2,1H3,(H,26,29)