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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2/c19-11-14-15(22-23-17(14)20)3-1-9-21-18(26)12-5-7-13(8-6-12)24-10-2-4-16(24)25/h5-8H,1-4,9-10H2,(H,21,26)(H3,20,22,23)