N-[(1S)-1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-fluoranyl-5-methoxy-benzamide

Systemtic Name: N-[(1S)-1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-fluoranyl-5-methoxy-benzamide Openeye Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-fluoro-5-methoxy-benzamide CAS Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-2-fluoro-5-methoxybenzamide IUPAC Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-2-fluoro-5-methoxybenzamide Traditional Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-fluoro-5-methoxy-benzamide Formula: C26H22ClFN6O2 MolecularWeight: 504.943283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)F)C(=O)NC(CC2=CC=CC=C2)C3=NC(=C(N3)Cl)C4=CC5=C(C=C4)C(=NN5)N

Isomeric SMILES

COC1=CC(=C(C=C1)F)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC(=C(N3)Cl)C4=CC5=C(C=C4)C(=NN5)N

InChI

InChI=1S/C26H22ClFN6O2/c1-36-16-8-10-19(28)18(13-16)26(35)30-21(11-14-5-3-2-4-6-14)25-31-22(23(27)32-25)15-7-9-17-20(12-15)33-34-24(17)29/h2-10,12-13,21H,11H2,1H3,(H,30,35)(H,31,32)(H3,29,33,34)/t21-/m0/s1