2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C19H18ClN3O2/c1-25-18-8-7-16(20)11-15(18)12-19(24)22-17-6-3-2-5-14(17)13-23-10-4-9-21-23/h2-11H,12-13H2,1H3,(H,22,24)