3-[[4-[(1-methylindazol-6-yl)amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-[(1-methylindazol-6-yl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-[(1-methylindazol-6-yl)amino]pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-[(1-methyl-6-indazolyl)amino]-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-[(1-methylindazol-6-yl)amino]pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-[(1-methylindazol-6-yl)amino]pyrimidin-2-yl]amino]benzamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N)C=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)N)C=N1

InChI

InChI=1S/C19H17N7O/c1-26-16-10-15(6-5-13(16)11-22-26)23-17-7-8-21-19(25-17)24-14-4-2-3-12(9-14)18(20)27/h2-11H,1H3,(H2,20,27)(H2,21,23,24,25)