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

Systemtic Name: N-[1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-4-methylbenzamide IUPAC Name: N-[1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-4-methylbenzamide Traditional Name: N-[1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-methyl-benzamide Formula: C26H23ClN6O MolecularWeight: 470.95342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC(=C(N3)Cl)C4=CC5=C(C=C4)C(=NN5)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC(=C(N3)Cl)C4=CC5=C(C=C4)C(=NN5)N

InChI

InChI=1S/C26H23ClN6O/c1-15-7-9-17(10-8-15)26(34)29-21(13-16-5-3-2-4-6-16)25-30-22(23(27)31-25)18-11-12-19-20(14-18)32-33-24(19)28/h2-12,14,21H,13H2,1H3,(H,29,34)(H,30,31)(H3,28,32,33)