N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2,3,4-trimethoxy-benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C20H20ClN3O4/c1-26-16-9-8-14(18(27-2)19(16)28-3)20(25)22-17-10-11-24(23-17)12-13-6-4-5-7-15(13)21/h4-11H,12H2,1-3H3,(H,22,23,25)