3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[6-[(2-chlorophenyl)amino]-1H-indazol-3-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[6-(2-chloroanilino)-1H-indazol-3-yl]-N-(tetrahydrofurfuryl)benzamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=CC(=C4)NC5=CC=CC=C5Cl

InChI

InChI=1S/C25H23ClN4O2/c26-21-8-1-2-9-22(21)28-18-10-11-20-23(14-18)29-30-24(20)16-5-3-6-17(13-16)25(31)27-15-19-7-4-12-32-19/h1-3,5-6,8-11,13-14,19,28H,4,7,12,15H2,(H,27,31)(H,29,30)