3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)-1H-pyrazole-5-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)OC

InChI

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