N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]-1H-indazole-3-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2/c31-24-10-5-15-30(24)17-18-11-13-19(14-12-18)21-7-2-1-6-20(21)16-27-26(32)25-22-8-3-4-9-23(22)28-29-25/h1-4,6-9,11-14H,5,10,15-17H2,(H,27,32)(H,28,29)