1-[(2-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-pyrazole-4-carboxamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O3/c1-4-26(14-17-10-11-21(30-5-2)22(12-17)29-3)23(28)19-13-25-27(16-19)15-18-8-6-7-9-20(18)24/h6-13,16H,4-5,14-15H2,1-3H3