2-[3-(3-chloranyl-4-methoxy-phenyl)-1H-pyrazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(3-chloranyl-4-methoxy-phenyl)-1H-pyrazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3-chloro-4-methoxy-phenyl)-1H-pyrazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(3-chloro-4-methoxyphenyl)-1H-pyrazol-5-yl]-N-phenylacetamide IUPAC Name: 2-[3-(3-chloro-4-methoxyphenyl)-1H-pyrazol-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(3-chloro-4-methoxy-phenyl)-1H-pyrazol-5-yl]-N-phenyl-acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=C2)CC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=C2)CC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-24-17-8-7-12(9-15(17)19)16-10-14(21-22-16)11-18(23)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,23)(H,21,22)