N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-1H-indazole-3-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O2/c23-16-10-5-11-22(16)15-9-4-3-8-14(15)19-18(24)17-12-6-1-2-7-13(12)20-21-17/h1-4,6-9H,5,10-11H2,(H,19,24)(H,20,21)