N-[[3-[(1H-indazol-5-ylcarbonylamino)methyl]phenyl]methyl]-1H-indazole-5-carboxamide

Systemtic Name: N-[[3-[(1H-indazol-5-ylcarbonylamino)methyl]phenyl]methyl]-1H-indazole-5-carboxamide Openeye Name: N-[[3-[(1H-indazole-5-carbonylamino)methyl]phenyl]methyl]-1H-indazole-5-carboxamide CAS Name: N-[[3-[[[1H-indazol-5-yl(oxo)methyl]amino]methyl]phenyl]methyl]-1H-indazole-5-carboxamide IUPAC Name: N-[[3-[(1H-indazole-5-carbonylamino)methyl]phenyl]methyl]-1H-indazole-5-carboxamide Traditional Name: N-[3-[(1H-indazole-5-carbonylamino)methyl]benzyl]-1H-indazole-5-carboxamide Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)C2=CC3=C(C=C2)NN=C3)CNC(=O)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)C2=CC3=C(C=C2)NN=C3)CNC(=O)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C24H20N6O2/c31-23(17-4-6-21-19(9-17)13-27-29-21)25-11-15-2-1-3-16(8-15)12-26-24(32)18-5-7-22-20(10-18)14-28-30-22/h1-10,13-14H,11-12H2,(H,25,31)(H,26,32)(H,27,29)(H,28,30)