N-[2-(2-chloranylphenoxy)ethyl]-3-[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-[(4R)-3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]propanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]propanamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]propanamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4R)-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl]propanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4R)-5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl]propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CCC(=O)NCCOC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1CCC(=O)NCCOC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O3/c1-15-17(21(27)25(24-15)16-7-3-2-4-8-16)11-12-20(26)23-13-14-28-19-10-6-5-9-18(19)22/h2-10,17H,11-14H2,1H3,(H,23,26)/t17-/m1/s1