N-[6-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)oxy-1H-indazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)oxy-1H-indazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(2-oxo-1-phenyl-pyrrolidin-3-yl)oxy-1H-indazol-3-yl]cyclopropanecarboxamide CAS Name: N-[6-[(2-oxo-1-phenyl-3-pyrrolidinyl)oxy]-1H-indazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(2-oxo-1-phenylpyrrolidin-3-yl)oxy-1H-indazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(2-keto-1-phenyl-pyrrolidin-3-yl)oxy-1H-indazol-3-yl]cyclopropanecarboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)OC4CCN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)OC4CCN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C21H20N4O3/c26-20(13-6-7-13)22-19-16-9-8-15(12-17(16)23-24-19)28-18-10-11-25(21(18)27)14-4-2-1-3-5-14/h1-5,8-9,12-13,18H,6-7,10-11H2,(H2,22,23,24,26)