2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2-methylindazol-6-yl)pyridine-3-carboxamide

Systemtic Name: 2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2-methylindazol-6-yl)pyridine-3-carboxamide Openeye Name: 2-[[2-(methylcarbamoylamino)-4-pyridyl]methylamino]-N-(2-methylindazol-6-yl)pyridine-3-carboxamide CAS Name: 2-[[2-(methylcarbamoylamino)-4-pyridinyl]methylamino]-N-(2-methyl-6-indazolyl)-3-pyridinecarboxamide IUPAC Name: 2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2-methylindazol-6-yl)pyridine-3-carboxamide Traditional Name: 2-[[2-(methylcarbamoylamino)-4-pyridyl]methylamino]-N-(2-methylindazol-6-yl)nicotinamide Formula: C22H22N8O2 MolecularWeight: 430.46248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=NC=CC(=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC4=NN(C=C4C=C3)C

Isomeric SMILES

CNC(=O)NC1=NC=CC(=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC4=NN(C=C4C=C3)C

InChI

InChI=1S/C22H22N8O2/c1-23-22(32)28-19-10-14(7-9-24-19)12-26-20-17(4-3-8-25-20)21(31)27-16-6-5-15-13-30(2)29-18(15)11-16/h3-11,13H,12H2,1-2H3,(H,25,26)(H,27,31)(H2,23,24,28,32)