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

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-chlorophenoxy)acetyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-2-25-12-17(19(24-25)20(27)22-15-6-4-3-5-7-15)23-18(26)13-28-16-10-8-14(21)9-11-16/h3-12H,2,13H2,1H3,(H,22,27)(H,23,26)