4-azanyl-2-(3-chloranyl-2-fluoranyl-phenyl)-N-[3-(3-phenylpropanoylamino)-1H-indazol-5-yl]butanamide

Systemtic Name: 4-azanyl-2-(3-chloranyl-2-fluoranyl-phenyl)-N-[3-(3-phenylpropanoylamino)-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-(3-chloro-2-fluoro-phenyl)-N-[3-(3-phenylpropanoylamino)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-(3-chloro-2-fluorophenyl)-N-[3-[(1-oxo-3-phenylpropyl)amino]-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-(3-chloro-2-fluorophenyl)-N-[3-(3-phenylpropanoylamino)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-(3-chloro-2-fluoro-phenyl)-N-[3-(hydrocinnamoylamino)-1H-indazol-5-yl]butyramide Formula: C26H25ClFN5O2 MolecularWeight: 493.960403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=C(C(=CC=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=C(C(=CC=C4)Cl)F

InChI

InChI=1S/C26H25ClFN5O2/c27-21-8-4-7-18(24(21)28)19(13-14-29)26(35)30-17-10-11-22-20(15-17)25(33-32-22)31-23(34)12-9-16-5-2-1-3-6-16/h1-8,10-11,15,19H,9,12-14,29H2,(H,30,35)(H2,31,32,33,34)