3-(2-chlorophenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)OC

InChI

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