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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,4-diethoxy-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,4-diethoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3,4-diethoxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,4-diethoxybenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3,4-diethoxy-benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3Cl)OCC

InChI

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