4-chloranyl-N-[1-(4-cyanobutyl)pyrazol-3-yl]-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-cyanobutyl)pyrazol-3-yl]-2-oxidanyl-benzamide Openeye Name: 4-chloro-N-[1-(4-cyanobutyl)pyrazol-3-yl]-2-hydroxy-benzamide CAS Name: 4-chloro-N-[1-(4-cyanobutyl)-3-pyrazolyl]-2-hydroxybenzamide IUPAC Name: 4-chloro-N-[1-(4-cyanobutyl)pyrazol-3-yl]-2-hydroxybenzamide Traditional Name: 4-chloro-N-[1-(4-cyanobutyl)pyrazol-3-yl]-2-hydroxy-benzamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)O)C(=O)NC2=NN(C=C2)CCCCC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)O)C(=O)NC2=NN(C=C2)CCCCC#N

InChI

InChI=1S/C15H15ClN4O2/c16-11-4-5-12(13(21)10-11)15(22)18-14-6-9-20(19-14)8-3-1-2-7-17/h4-6,9-10,21H,1-3,8H2,(H,18,19,22)