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

Systemtic Name: N-[3-(1H-indazol-5-ylcarbonylamino)cyclohexyl]-1H-indazole-5-carboxamide Openeye Name: N-[3-(1H-indazole-5-carbonylamino)cyclohexyl]-1H-indazole-5-carboxamide CAS Name: N-[3-[[1H-indazol-5-yl(oxo)methyl]amino]cyclohexyl]-1H-indazole-5-carboxamide IUPAC Name: N-[3-(1H-indazole-5-carbonylamino)cyclohexyl]-1H-indazole-5-carboxamide Traditional Name: N-[3-(1H-indazole-5-carbonylamino)cyclohexyl]-1H-indazole-5-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)C2=CC3=C(C=C2)NN=C3)NC(=O)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1CC(CC(C1)NC(=O)C2=CC3=C(C=C2)NN=C3)NC(=O)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C22H22N6O2/c29-21(13-4-6-19-15(8-13)11-23-27-19)25-17-2-1-3-18(10-17)26-22(30)14-5-7-20-16(9-14)12-24-28-20/h4-9,11-12,17-18H,1-3,10H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30)