4-azanyl-N-[3-[(3-fluorophenyl)amino]-1H-indazol-5-yl]-2-phenyl-butanamide

Systemtic Name: 4-azanyl-N-[3-[(3-fluorophenyl)amino]-1H-indazol-5-yl]-2-phenyl-butanamide Openeye Name: 4-amino-N-[3-(3-fluoroanilino)-1H-indazol-5-yl]-2-phenyl-butanamide CAS Name: 4-amino-N-[3-(3-fluoroanilino)-1H-indazol-5-yl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[3-(3-fluoroanilino)-1H-indazol-5-yl]-2-phenylbutanamide Traditional Name: 4-amino-N-[3-(3-fluoroanilino)-1H-indazol-5-yl]-2-phenyl-butyramide Formula: C23H22FN5O MolecularWeight: 403.452083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC4=CC(=CC=C4)F

InChI

InChI=1S/C23H22FN5O/c24-16-7-4-8-17(13-16)26-22-20-14-18(9-10-21(20)28-29-22)27-23(30)19(11-12-25)15-5-2-1-3-6-15/h1-10,13-14,19H,11-12,25H2,(H,27,30)(H2,26,28,29)