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

Systemtic Name: 3-azanyl-N-[(1S)-1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-1-methyl-indazole-6-carboxamide Openeye Name: 3-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-1-methyl-indazole-6-carboxamide CAS Name: 3-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-1-methyl-6-indazolecarboxamide IUPAC Name: 3-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-1-methylindazole-6-carboxamide Traditional Name: 3-amino-N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-1-methyl-indazole-6-carboxamide Formula: C27H24ClN9O MolecularWeight: 525.99216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC(=C(N4)Cl)C5=CC6=C(C=C5)C(=NN6)N)C(=N1)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC(=C(N4)Cl)C5=CC6=C(C=C5)C(=NN6)N)C(=N1)N

InChI

InChI=1S/C27H24ClN9O/c1-37-21-13-16(8-10-18(21)25(30)36-37)27(38)31-20(11-14-5-3-2-4-6-14)26-32-22(23(28)33-26)15-7-9-17-19(12-15)34-35-24(17)29/h2-10,12-13,20H,11H2,1H3,(H2,30,36)(H,31,38)(H,32,33)(H3,29,34,35)/t20-/m0/s1