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

Systemtic Name: N-[1-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-5-methyl-pyrazol-3-yl]-2-(2-pyridyl)acetamide CAS Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]-5-methyl-3-pyrazolyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[1-[(5-chloro-2-hydroxyphenyl)methyl]-5-methylpyrazol-3-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[1-(5-chloro-2-hydroxy-benzyl)-5-methyl-pyrazol-3-yl]-2-(2-pyridyl)acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)O)NC(=O)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)O)NC(=O)CC3=CC=CC=N3

InChI

InChI=1S/C18H17ClN4O2/c1-12-8-17(21-18(25)10-15-4-2-3-7-20-15)22-23(12)11-13-9-14(19)5-6-16(13)24/h2-9,24H,10-11H2,1H3,(H,21,22,25)