N4-[1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-fluoranyl-benzene-1,4-dicarboxamide

Systemtic Name: N4-[1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-fluoranyl-benzene-1,4-dicarboxamide Openeye Name: N4-[1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-fluoro-terephthalamide CAS Name: N4-[1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-2-fluorobenzene-1,4-dicarboxamide IUPAC Name: 4-N-[1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-2-fluorobenzene-1,4-dicarboxamide Traditional Name: N'-[1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-2-fluoro-terephthalamide Formula: C26H21ClFN7O2 MolecularWeight: 517.942043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=C(N2)Cl)C3=CC4=C(C=C3)C(=NN4)N)NC(=O)C5=CC(=C(C=C5)C(=O)N)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=C(N2)Cl)C3=CC4=C(C=C3)C(=NN4)N)NC(=O)C5=CC(=C(C=C5)C(=O)N)F

InChI

InChI=1S/C26H21ClFN7O2/c27-22-21(14-6-9-17-19(12-14)34-35-23(17)29)32-25(33-22)20(10-13-4-2-1-3-5-13)31-26(37)15-7-8-16(24(30)36)18(28)11-15/h1-9,11-12,20H,10H2,(H2,30,36)(H,31,37)(H,32,33)(H3,29,34,35)