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

Systemtic Name: 4-(aminomethyl)-N-[(1S)-1-[4-(3-azanyl-1H-indazol-6-yl)-5-bromanyl-1H-imidazol-2-yl]-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-bromo-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)benzamide CAS Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-bromo-1H-imidazol-2-yl]-2-phenylethyl]-4-(aminomethyl)benzamide IUPAC Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-bromo-1H-imidazol-2-yl]-2-phenylethyl]-4-(aminomethyl)benzamide Traditional Name: N-[(1S)-1-[4-(3-amino-1H-indazol-6-yl)-5-bromo-1H-imidazol-2-yl]-2-phenyl-ethyl]-4-(aminomethyl)benzamide Formula: C26H24BrN7O MolecularWeight: 530.41906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=C(N2)Br)C3=CC4=C(C=C3)C(=NN4)N)NC(=O)C5=CC=C(C=C5)CN

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrN7O/c27-23-22(18-10-11-19-20(13-18)33-34-24(19)29)31-25(32-23)21(12-15-4-2-1-3-5-15)30-26(35)17-8-6-16(14-28)7-9-17/h1-11,13,21H,12,14,28H2,(H,30,35)(H,31,32)(H3,29,33,34)/t21-/m0/s1