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

Systemtic Name: 3-azanyl-N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-1H-indazole-5-carboxamide Openeye Name: 3-amino-N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-1H-indazole-5-carboxamide CAS Name: 3-amino-N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]-1H-indazole-5-carboxamide IUPAC Name: 3-amino-N-[(1S)-1-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-2-phenylethyl]-1H-indazole-5-carboxamide Traditional Name: N-[(1S)-1-[5-(4-amidinophenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]-3-amino-1H-indazole-5-carboxamide Formula: C26H24N8O MolecularWeight: 464.52176

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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)NN=C5N

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)NN=C5N

InChI

InChI=1S/C26H24N8O/c27-23(28)17-8-6-16(7-9-17)22-14-30-25(31-22)21(12-15-4-2-1-3-5-15)32-26(35)18-10-11-20-19(13-18)24(29)34-33-20/h1-11,13-14,21H,12H2,(H3,27,28)(H,30,31)(H,32,35)(H3,29,33,34)/t21-/m0/s1