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

Systemtic Name: N4-[(1S)-1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]benzene-1,4-dicarboxamide Openeye Name: N4-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]terephthalamide CAS Name: N4-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]benzene-1,4-dicarboxamide Traditional Name: N'-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]terephthalamide Formula: C26H22ClN7O2 MolecularWeight: 499.95158

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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

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC(=C(N2)Cl)C3=CC4=C(C=C3)C(=NN4)N)NC(=O)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C26H22ClN7O2/c27-22-21(17-10-11-18-19(13-17)33-34-23(18)28)31-25(32-22)20(12-14-4-2-1-3-5-14)30-26(36)16-8-6-15(7-9-16)24(29)35/h1-11,13,20H,12H2,(H2,29,35)(H,30,36)(H,31,32)(H3,28,33,34)/t20-/m0/s1