3-[[4-[(1,5-dimethylindazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-[(1,5-dimethylindazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-[(1,5-dimethylindazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-[(1,5-dimethyl-4-indazolyl)amino]-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-[(1,5-dimethylindazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-[(1,5-dimethylindazol-4-yl)amino]pyrimidin-2-yl]amino]benzamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(N=C2)C)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1=C(C2=C(C=C1)N(N=C2)C)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N

InChI

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