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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-methoxy-N-methyl-1-phenyl-pyrazole-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3/c1-23(12-13-27-17-10-8-15(21)9-11-17)20(25)19-18(26-2)14-24(22-19)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3