3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]pyrimidin-2-yl]amino]benzamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1)N(C)C3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1)N(C)C3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C20H19N7O/c1-12-16-7-6-15(11-17(16)26-25-12)27(2)18-8-9-22-20(24-18)23-14-5-3-4-13(10-14)19(21)28/h3-11H,1-2H3,(H2,21,28)(H,25,26)(H,22,23,24)