2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=CC=C2)NC(=O)CC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=CC=C2)NC(=O)CC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C20H20ClN3O2/c1-13-9-14(2)24(23-13)18-6-4-5-17(12-18)22-20(25)11-15-10-16(21)7-8-19(15)26-3/h4-10,12H,11H2,1-3H3,(H,22,25)