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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-(2-ketopyrrolidino)benzamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C18H20N6O2/c19-11-13-14(22-23-17(13)20)6-3-9-21-18(26)12-5-1-2-7-15(12)24-10-4-8-16(24)25/h1-2,5,7H,3-4,6,8-10H2,(H,21,26)(H3,20,22,23)