2-[3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[[4-(1H-indazol-4-ylamino)-2-pyrimidinyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]phenoxy]-N-methyl-acetamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2=NC=CC(=N2)NC3=CC=CC4=C3C=NN4

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2=NC=CC(=N2)NC3=CC=CC4=C3C=NN4

InChI

InChI=1S/C20H19N7O2/c1-21-19(28)12-29-14-5-2-4-13(10-14)24-20-22-9-8-18(26-20)25-16-6-3-7-17-15(16)11-23-27-17/h2-11H,12H2,1H3,(H,21,28)(H,23,27)(H2,22,24,25,26)