N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-1H-indazole-6-carboxamide

Systemtic Name: N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-1H-indazole-6-carboxamide Openeye Name: N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-1H-indazole-6-carboxamide CAS Name: N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]-1H-indazole-6-carboxamide IUPAC Name: N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]-1H-indazole-6-carboxamide Traditional Name: N-[(1S)-1-[5-(4-amidinophenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-1H-indazole-6-carboxamide Formula: C26H23N7O MolecularWeight: 449.50712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC=C(C=C3)C(=N)N)NC(=O)C4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC=C(N2)C3=CC=C(C=C3)C(=N)N)NC(=O)C4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C26H23N7O/c27-24(28)18-8-6-17(7-9-18)23-15-29-25(31-23)22(12-16-4-2-1-3-5-16)32-26(34)19-10-11-20-14-30-33-21(20)13-19/h1-11,13-15,22H,12H2,(H3,27,28)(H,29,31)(H,30,33)(H,32,34)/t22-/m0/s1