N-(1H-indazol-6-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(1H-indazol-6-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(1H-indazol-6-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H18N4O2/c24-18(21-15-6-5-14-12-20-22-17(14)11-15)10-13-3-7-16(8-4-13)23-9-1-2-19(23)25/h3-8,11-12H,1-2,9-10H2,(H,20,22)(H,21,24)