N-[4-(2-chloranylphenoxy)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H18ClN3O2/c1-13-11-14(2)23(22-13)12-19(24)21-15-7-9-16(10-8-15)25-18-6-4-3-5-17(18)20/h3-11H,12H2,1-2H3,(H,21,24)