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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxy-3-methoxy-phenyl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxy-3-methoxy-phenyl)pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxy-3-methoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxy-3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-ethoxy-3-methoxy-phenyl)pyrazole-4-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-3-27-18-9-8-16(10-19(18)26-2)23-20(25)15-11-22-24(13-15)12-14-6-4-5-7-17(14)21/h4-11,13H,3,12H2,1-2H3,(H,23,25)