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

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-chloro-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-chloro-2-(2-ketopyrrolidino)benzamide Formula: C20H23ClN6O2 MolecularWeight: 414.88862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)Cl)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C20H23ClN6O2/c21-13-7-8-14(17(11-13)27-10-4-6-18(27)28)20(29)24-9-3-1-2-5-16-15(12-22)19(23)26-25-16/h7-8,11H,1-6,9-10H2,(H,24,29)(H3,23,25,26)