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

Systemtic Name: N-[(1S)-1-[4-(3-azanyl-1H-indazol-6-yl)-5-chloranyl-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-phenyl-propanamide CAS Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-3-phenylpropanamide IUPAC Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl]-3-phenylpropanamide Traditional Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-phenyl-propionamide Formula: C27H25ClN6O MolecularWeight: 484.98

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC(=C(N3)Cl)C4=CC5=C(C=C4)C(=NN5)N

InChI

InChI=1S/C27H25ClN6O/c28-25-24(19-12-13-20-21(16-19)33-34-26(20)29)31-27(32-25)22(15-18-9-5-2-6-10-18)30-23(35)14-11-17-7-3-1-4-8-17/h1-10,12-13,16,22H,11,14-15H2,(H,30,35)(H,31,32)(H3,29,33,34)/t22-/m0/s1