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

Systemtic Name: 3-azanyl-N-[(1S)-1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-1H-indazole-5-carboxamide Openeye Name: 3-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-1H-indazole-5-carboxamide CAS Name: 3-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-1H-indazole-5-carboxamide IUPAC Name: 3-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-1H-indazole-5-carboxamide Traditional Name: 3-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-1H-indazole-5-carboxamide Formula: C26H22ClN9O MolecularWeight: 511.96558

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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=CC6=C(C=C5)NN=C6N

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=CC6=C(C=C5)NN=C6N

InChI

InChI=1S/C26H22ClN9O/c27-22-21(14-6-8-16-19(12-14)34-35-23(16)28)31-25(32-22)20(10-13-4-2-1-3-5-13)30-26(37)15-7-9-18-17(11-15)24(29)36-33-18/h1-9,11-12,20H,10H2,(H,30,37)(H,31,32)(H3,28,34,35)(H3,29,33,36)/t20-/m0/s1