5-chloranyl-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)benzamide CAS Name: 5-chloro-2-hydroxy-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 5-chloro-2-hydroxy-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)benzamide Traditional Name: 5-chloro-2-hydroxy-N-(5-methyl-4-phenyl-1H-pyrazol-3-yl)benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O2/c1-10-15(11-5-3-2-4-6-11)16(21-20-10)19-17(23)13-9-12(18)7-8-14(13)22/h2-9,22H,1H3,(H2,19,20,21,23)