N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]-5-methyl-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]-5-methylpyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[1-(5-chloro-2-hydroxy-benzyl)-5-methyl-pyrazol-3-yl]-2-phenyl-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)O)NC(=O)CC3=CC=CC=C3

InChI

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