3-[[4-[2-hydroxyethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-[2-hydroxyethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-[2-hydroxyethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-[2-hydroxyethyl(1H-indazol-4-yl)amino]-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-[2-hydroxyethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-[2-hydroxyethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)N(CCO)C3=CC=CC4=C3C=NN4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)N(CCO)C3=CC=CC4=C3C=NN4)C(=O)N

InChI

InChI=1S/C20H19N7O2/c21-19(29)13-3-1-4-14(11-13)24-20-22-8-7-18(25-20)27(9-10-28)17-6-2-5-16-15(17)12-23-26-16/h1-8,11-12,28H,9-10H2,(H2,21,29)(H,23,26)(H,22,24,25)