6-[[2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]phenyl]carbonylamino]-N,1-dimethyl-indazole-3-carboxamide

Systemtic Name: 6-[[2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]phenyl]carbonylamino]-N,1-dimethyl-indazole-3-carboxamide Openeye Name: 6-[[2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]benzoyl]amino]-N,1-dimethyl-indazole-3-carboxamide CAS Name: 6-[[[2-[[2-[[dimethylamino(oxo)methyl]amino]-4-pyridinyl]methylamino]phenyl]-oxomethyl]amino]-N,1-dimethyl-3-indazolecarboxamide IUPAC Name: 6-[[2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]benzoyl]amino]-N,1-dimethylindazole-3-carboxamide Traditional Name: 6-[[2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]benzoyl]amino]-N,1-dimethyl-indazole-3-carboxamide Formula: C26H28N8O3 MolecularWeight: 500.55232

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C)C

Isomeric SMILES

CNC(=O)C1=NN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C)C

InChI

InChI=1S/C26H28N8O3/c1-27-25(36)23-19-10-9-17(14-21(19)34(4)32-23)30-24(35)18-7-5-6-8-20(18)29-15-16-11-12-28-22(13-16)31-26(37)33(2)3/h5-14,29H,15H2,1-4H3,(H,27,36)(H,30,35)(H,28,31,37)