N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-5-chloranyl-2-fluoranyl-benzamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-5-chloranyl-2-fluoranyl-benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-chloro-2-fluoro-benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-chloro-2-fluorobenzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-chloro-2-fluorobenzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-chloro-2-fluoro-benzamide Formula: C16H17ClFN5O MolecularWeight: 349.790483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NCCCCCC2=C(C(=NN2)N)C#N)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NCCCCCC2=C(C(=NN2)N)C#N)F

InChI

InChI=1S/C16H17ClFN5O/c17-10-5-6-13(18)11(8-10)16(24)21-7-3-1-2-4-14-12(9-19)15(20)23-22-14/h5-6,8H,1-4,7H2,(H,21,24)(H3,20,22,23)