N-[3-[5-[N'-(iminomethyl)carbamimidoyl]-1H-indazol-3-yl]phenyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[3-[5-[N'-(iminomethyl)carbamimidoyl]-1H-indazol-3-yl]phenyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[3-[5-(N'-methanimidoylcarbamimidoyl)-1H-indazol-3-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[5-[amino(methanimidoylimino)methyl]-1H-indazol-3-yl]phenyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[3-[5-(N'-methanimidoylcarbamimidoyl)-1H-indazol-3-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[5-(N'-formimidoylamidino)-1H-indazol-3-yl]phenyl]-2-hydroxy-2-phenyl-acetamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=NC=N)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=NC=N)N)O

InChI

InChI=1S/C23H20N6O2/c24-13-26-22(25)16-9-10-19-18(12-16)20(29-28-19)15-7-4-8-17(11-15)27-23(31)21(30)14-5-2-1-3-6-14/h1-13,21,30H,(H,27,31)(H,28,29)(H3,24,25,26)